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At least 217 records · Page 12

Materials Data on PtBr3 by Materials Project

PtBr3 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Pt sites. In the first Pt site, Pt is bonded to six Br atoms to form PtBr6 octahedra that share a cornercorner with one PtBr5 square pyramid and edges with two equivalent PtBr6 octahedra. There are a spread of Pt–Br bond distances ranging from 2.47–2.61 Å. In the second Pt site, Pt is bonded to five Br atoms to form PtBr5 square pyramids that share a cornercorner with one PtBr6 octahedra and corners with four equivalent PtBr5 square pyramids. The corner-sharing octahedral tilt angles are 5°. There are a spread of Pt–Br bond distances ranging from 2.47–3.05 Å. There are six inequivalent Br sites. In the first Br site, Br is bonded in a linear geometry to two Pt atoms. In the second Br site, Br is bonded in a single-bond geometry to one Pt atom. In the third Br site, Br is bonded in an L-shaped geometry to two equivalent Pt atoms. In the fourth Br site, Br is bonded in an L-shaped geometry to two equivalent Pt atoms. In the fifth Br site, Br is bonded in an L-shaped geometry to two equivalent Pt atoms. In the sixth Br site, Br is bonded in an L-shaped geometry to two equivalent Pt atoms.

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Materials Data on Pr6RuBr10 by Materials Project

Pr6RuBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded to one Ru and five Br atoms to form a mixture of edge and corner-sharing PrRuBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Pr–Ru bond length is 2.90 Å. There are a spread of Pr–Br bond distances ranging from 2.98–3.25 Å. In the second Pr site, Pr is bonded to one Ru and five Br atoms to form a mixture of edge and corner-sharing PrRuBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Pr–Ru bond length is 2.93 Å. There are a spread of Pr–Br bond distances ranging from 2.88–3.20 Å. In the third Pr site, Pr is bonded to one Ru and five Br atoms to form a mixture of edge and corner-sharing PrRuBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. The Pr–Ru bond length is 2.65 Å. There are a spread of Pr–Br bond distances ranging from 2.98–3.28 Å. Ru is bonded in an octahedral geometry to six Pr atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a distorted trigonal non-coplanar geometry to three Pr atoms. In the second Br site, Br is bonded in an L-shaped geometry to two Pr atoms. In the third Br site, Br is bonded in a T-shaped geometry to three Pr atoms. In the fourth Br site, Br is bonded in a see-saw-like geometry to four Pr atoms. In the fifth Br site, Br is bonded in a T-shaped geometry to three Pr atoms.

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Materials Data on Pr6CoBr10 by Materials Project

Pr6CoBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded to one Co and five Br atoms to form a mixture of corner and edge-sharing PrCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. The Pr–Co bond length is 2.83 Å. There are a spread of Pr–Br bond distances ranging from 2.93–3.22 Å. In the second Pr site, Pr is bonded to one Co and five Br atoms to form a mixture of corner and edge-sharing PrCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Pr–Co bond length is 2.83 Å. There are a spread of Pr–Br bond distances ranging from 2.93–3.21 Å. In the third Pr site, Pr is bonded to one Co and five Br atoms to form a mixture of corner and edge-sharing PrCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. The Pr–Co bond length is 2.64 Å. There are a spread of Pr–Br bond distances ranging from 3.02–3.25 Å. Co is bonded in an octahedral geometry to six Pr atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a see-saw-like geometry to four Pr atoms. In the second Br site, Br is bonded in a T-shaped geometry to three Pr atoms. In the third Br site, Br is bonded in a T-shaped geometry to three Pr atoms. In the fourth Br site, Br is bonded in an L-shaped geometry to two Pr atoms. In the fifth Br site, Br is bonded in a 3-coordinate geometry to three Pr atoms.

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Materials Data on La8Ni4Br7 by Materials Project

La8Ni4Br7 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are four inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to one Ni and six Br atoms. The La–Ni bond length is 3.29 Å. There are a spread of La–Br bond distances ranging from 3.09–3.61 Å. In the second La site, La is bonded in a 7-coordinate geometry to four equivalent Ni and three Br atoms. There are two shorter (2.88 Å) and two longer (3.01 Å) La–Ni bond lengths. There are one shorter (3.15 Å) and two longer (3.39 Å) La–Br bond lengths. In the third La site, La is bonded in a 7-coordinate geometry to three Ni and four Br atoms. There are two shorter (2.77 Å) and one longer (2.99 Å) La–Ni bond lengths. There are a spread of La–Br bond distances ranging from 3.12–3.29 Å. In the fourth La site, La is bonded to three Ni and four Br atoms to form distorted face-sharing LaNi3Br4 pentagonal bipyramids. All La–Ni bond lengths are 2.79 Å. There are two shorter (3.30 Å) and two longer (3.35 Å) La–Br bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six La and three Ni atoms. There are one shorter (2.54 Å) and two longer (2.74 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded in a 5-coordinate geometry to five La and two equivalent Ni atoms. There are four inequivalent Br sites. In the first Br site, Br is bonded to five La atoms to form a mixture of distorted corner and edge-sharing BrLa5 trigonal bipyramids. In the second Br site, Br is bonded in a 4-coordinate geometry to four La atoms. In the third Br site, Br is bonded in a 6-coordinate geometry to six La atoms. In the fourth Br site, Br is bonded to five La atoms to form a mixture of distorted corner and edge-sharing BrLa5 trigonal bipyramids.

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Materials Data on Gd6CoBr10 by Materials Project

Gd6CoBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Gd sites. In the first Gd site, Gd is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing GdCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Gd–Co bond length is 2.70 Å. There are a spread of Gd–Br bond distances ranging from 2.85–3.10 Å. In the second Gd site, Gd is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing GdCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. The Gd–Co bond length is 2.64 Å. There are a spread of Gd–Br bond distances ranging from 2.90–3.09 Å. In the third Gd site, Gd is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing GdCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Gd–Co bond length is 2.69 Å. There are a spread of Gd–Br bond distances ranging from 2.94–3.10 Å. Co is bonded in an octahedral geometry to six Gd atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a T-shaped geometry to three Gd atoms. In the second Br site, Br is bonded in a T-shaped geometry to three Gd atoms. In the third Br site, Br is bonded in a see-saw-like geometry to four Gd atoms. In the fourth Br site, Br is bonded in a 3-coordinate geometry to three Gd atoms. In the fifth Br site, Br is bonded in an L-shaped geometry to two Gd atoms.

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Materials Data on SeBr4 by Materials Project

SeBr4 is alpha La structured and crystallizes in the trigonal P31c space group. The structure is zero-dimensional and consists of four SeBr4 clusters. there are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to six Br+0.50+ atoms to form distorted edge-sharing SeBr6 octahedra. There are a spread of Se–Br bond distances ranging from 2.40–3.00 Å. In the second Se2- site, Se2- is bonded to six Br+0.50+ atoms to form distorted edge-sharing SeBr6 octahedra. There are three shorter (2.40 Å) and three longer (2.97 Å) Se–Br bond lengths. There are six inequivalent Br+0.50+ sites. In the first Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Se2- atom. In the second Br+0.50+ site, Br+0.50+ is bonded in a distorted T-shaped geometry to three equivalent Se2- atoms. In the third Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Se2- atom. In the fourth Br+0.50+ site, Br+0.50+ is bonded in a distorted trigonal non-coplanar geometry to three Se2- atoms. In the fifth Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Se2- atom. In the sixth Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Se2- atom.

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Materials Data on Y6NiBr10 by Materials Project

Y6NiBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded to one Ni and five Br atoms to form a mixture of edge and corner-sharing YNiBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Y–Ni bond length is 2.63 Å. There are a spread of Y–Br bond distances ranging from 2.91–3.07 Å. In the second Y site, Y is bonded to one Ni and five Br atoms to form a mixture of edge and corner-sharing YNiBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Y–Ni bond length is 2.65 Å. There are a spread of Y–Br bond distances ranging from 2.83–3.07 Å. In the third Y site, Y is bonded to one Ni and five Br atoms to form a mixture of edge and corner-sharing YNiBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. The Y–Ni bond length is 2.65 Å. There are a spread of Y–Br bond distances ranging from 2.82–3.07 Å. Ni is bonded in an octahedral geometry to six Y atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in an L-shaped geometry to two Y atoms. In the second Br site, Br is bonded in a T-shaped geometry to three Y atoms. In the third Br site, Br is bonded in a T-shaped geometry to three Y atoms. In the fourth Br site, Br is bonded in a see-saw-like geometry to four Y atoms. In the fifth Br site, Br is bonded in a 3-coordinate geometry to three Y atoms.

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Materials Data on Tb6RhBr10 by Materials Project

Tb6RhBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded to one Rh and five Br atoms to form a mixture of edge and corner-sharing TbRhBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Rh bond length is 2.74 Å. There are a spread of Tb–Br bond distances ranging from 2.82–3.08 Å. In the second Tb site, Tb is bonded to one Rh and five Br atoms to form a mixture of edge and corner-sharing TbRhBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. The Tb–Rh bond length is 2.71 Å. There are a spread of Tb–Br bond distances ranging from 2.85–3.10 Å. In the third Tb site, Tb is bonded to one Rh and five Br atoms to form a mixture of edge and corner-sharing TbRhBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Rh bond length is 2.68 Å. There are a spread of Tb–Br bond distances ranging from 2.91–3.11 Å. Rh is bonded in an octahedral geometry to six Tb atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in an L-shaped geometry to two Tb atoms. In the second Br site, Br is bonded in a see-saw-like geometry to four Tb atoms. In the third Br site, Br is bonded in a 3-coordinate geometry to three Tb atoms. In the fourth Br site, Br is bonded in a T-shaped geometry to three Tb atoms. In the fifth Br site, Br is bonded in a T-shaped geometry to three Tb atoms.

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Materials Data on Sr20P12Br3ClO48 by Materials Project

Sr20P12O48Br3Cl crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are ten inequivalent Sr sites. In the first Sr site, Sr is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Sr–O bond distances ranging from 2.60–2.90 Å. In the second Sr site, Sr is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Sr–O bond distances ranging from 2.60–2.90 Å. In the third Sr site, Sr is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Sr–O bond distances ranging from 2.60–2.91 Å. In the fourth Sr site, Sr is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Sr–O bond distances ranging from 2.60–2.91 Å. In the fifth Sr site, Sr is bonded in a 8-coordinate geometry to six O, one Br, and one Cl atom. There are a spread of Sr–O bond distances ranging from 2.44–3.03 Å. The Sr–Br bond length is 3.19 Å. The Sr–Cl bond length is 3.18 Å. In the sixth Sr site, Sr is bonded in a 3-coordinate geometry to six O and two Br atoms. There are a spread of Sr–O bond distances ranging from 2.43–3.03 Å. There are one shorter (3.20 Å) and one longer (3.21 Å) Sr–Br bond lengths. In the seventh Sr site, Sr is bonded in a 3-coordinate geometry to six O and two Br atoms. There are a spread of Sr–O bond distances ranging from 2.43–3.03 Å. There are one shorter (3.20 Å) and one longer (3.21 Å) Sr–Br bond lengths. In the eighth Sr site, Sr is bonded in a 8-coordinate geometry to six O, one Br, and one Cl atom. There are a spread of Sr–O bond distances ranging from 2.45–3.03 Å. The Sr–Br bond length is 3.19 Å. The Sr–Cl bond length is 3.18 Å. In the ninth Sr site, Sr is bonded in a 3-coordinate geometry to six O and two Br atoms. There are a spread of Sr–O bond distances ranging from 2.43–3.03 Å. There are one shorter (3.20 Å) and one longer (3.21 Å) Sr–Br bond lengths. In the tenth Sr site, Sr is bonded in a 8-coordinate geometry to six O, one Br, and one Cl atom. There are a spread of Sr–O bond distances ranging from 2.44–3.03 Å. The Sr–Br bond length is 3.19 Å. The Sr–Cl bond length is 3.18 Å. There are four inequivalent P sites. In the first P site, P is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.56 Å) and one longer (1.57 Å) P–O bond length. In the second P site, P is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.56 Å) and one longer (1.57 Å) P–O bond length. In the third P site, P is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.56 Å) and one longer (1.57 Å) P–O bond length. In the fourth P site, P is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.56 Å) and one longer (1.57 Å) P–O bond length. There are twenty-one inequivalent O sites. In the first O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the second O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the third O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. The O–P bond length is 1.56 Å. In the fourth O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the fifth O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the sixth O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the seventh O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the eighth O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. The O–P bond length is 1.56 Å. In the ninth O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. The O–P bond length is 1.56 Å. In the tenth O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the eleventh O site, O is bonded in a 1-coordinate geometry to three Sr and one P atom. In the twelfth O site, O is bonded in a 4-coordinate geometry to three Sr and one P atom. In the thirteenth O site, O is bonded in a 4-coordinate geometry to three Sr and one P atom. In the fourteenth O site, O is bonded in a 4-coordinate geometry to three Sr and one P atom. The O–P bond length is 1.57 Å. In the fifteenth O site, O is bonded in a 4-coordinate geometry to three Sr and one P atom. The O–P bond length is 1.57 Å. In the sixteenth O site, O is bonded in a 4-coordinate geometry to three Sr and one P atom. In the seventeenth O site, O is bonded in a 4-coordinate geometry to three Sr and one P atom. In the eighteenth O site, O is bonded in a distorted single-bond geometry to three Sr and one P atom. In the nineteenth O site, O is bonded in a distorted single-bond geometry to three Sr and one P atom. In the twentieth O site, O is bonded in a distorted single-bond geometry to three Sr and one P atom. The O–P bond length is 1.56 Å. In the twenty-first O site, O is bonded in a distorted single-bond geometry to three Sr and one P atom. There are two inequivalent Br sites. In the first Br site, Br is bonded to six Sr atoms to form face-sharing BrSr6 octahedra. In the second Br site, Br is bonded to six Sr atoms to form BrSr6 octahedra that share a faceface with one BrSr6 octahedra and a faceface with one ClSr6 octahedra. Cl is bonded to six Sr atoms to form ClSr6 octahedra that share faces with two equivalent BrSr6 octahedra.

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Materials Data on Y6PdBr10 by Materials Project

Y6PdBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded to one Pd and five Br atoms to form a mixture of edge and corner-sharing YPdBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Y–Pd bond length is 2.73 Å. There are a spread of Y–Br bond distances ranging from 2.83–3.03 Å. In the second Y site, Y is bonded to one Pd and five Br atoms to form a mixture of edge and corner-sharing YPdBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Y–Pd bond length is 2.71 Å. There are a spread of Y–Br bond distances ranging from 2.92–3.04 Å. In the third Y site, Y is bonded to one Pd and five Br atoms to form a mixture of edge and corner-sharing YPdBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. The Y–Pd bond length is 2.73 Å. There are a spread of Y–Br bond distances ranging from 2.84–3.09 Å. Pd is bonded in an octahedral geometry to six Y atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a T-shaped geometry to three Y atoms. In the second Br site, Br is bonded in a T-shaped geometry to three Y atoms. In the third Br site, Br is bonded in a see-saw-like geometry to four Y atoms. In the fourth Br site, Br is bonded in an L-shaped geometry to two Y atoms. In the fifth Br site, Br is bonded in a 3-coordinate geometry to three Y atoms.

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Materials Data on Tb6CoBr10 by Materials Project

Tb6CoBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing TbCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Tb–Co bond length is 2.60 Å. There are a spread of Tb–Br bond distances ranging from 2.85–3.12 Å. In the second Tb site, Tb is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing TbCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Tb–Co bond length is 2.62 Å. There are a spread of Tb–Br bond distances ranging from 2.90–3.15 Å. In the third Tb site, Tb is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing TbCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Co bond length is 2.68 Å. There are a spread of Tb–Br bond distances ranging from 2.81–3.11 Å. Co is bonded in an octahedral geometry to six Tb atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a see-saw-like geometry to four Tb atoms. In the second Br site, Br is bonded in a T-shaped geometry to three Tb atoms. In the third Br site, Br is bonded in a T-shaped geometry to three Tb atoms. In the fourth Br site, Br is bonded in an L-shaped geometry to two Tb atoms. In the fifth Br site, Br is bonded in a 3-coordinate geometry to three Tb atoms.

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Materials Data on Au3Br8N3 by Materials Project

Au3N3Br8 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Au+3.67+ sites. In the first Au+3.67+ site, Au+3.67+ is bonded in a square co-planar geometry to four Br+0.25- atoms. There are two shorter (2.45 Å) and two longer (2.48 Å) Au–Br bond lengths. In the second Au+3.67+ site, Au+3.67+ is bonded in a distorted linear geometry to two Br+0.25- atoms. Both Au–Br bond lengths are 2.38 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 7-coordinate geometry to seven Br+0.25- atoms. There are a spread of N–Br bond distances ranging from 3.56–3.93 Å. In the second N3- site, N3- is bonded in a 4-coordinate geometry to four Br+0.25- atoms. There are two shorter (3.51 Å) and two longer (3.52 Å) N–Br bond lengths. There are four inequivalent Br+0.25- sites. In the first Br+0.25- site, Br+0.25- is bonded in a single-bond geometry to one Au+3.67+ and two N3- atoms. In the second Br+0.25- site, Br+0.25- is bonded in a single-bond geometry to one Au+3.67+ and two N3- atoms. In the third Br+0.25- site, Br+0.25- is bonded in a distorted single-bond geometry to one Au+3.67+ and two equivalent N3- atoms. In the fourth Br+0.25- site, Br+0.25- is bonded in a distorted single-bond geometry to one Au+3.67+ and three equivalent N3- atoms.

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Materials Data on Er6CoBr10 by Materials Project

Er6CoBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing ErCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. The Er–Co bond length is 2.62 Å. There are a spread of Er–Br bond distances ranging from 2.77–3.07 Å. In the second Er site, Er is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing ErCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–7°. The Er–Co bond length is 2.54 Å. There are a spread of Er–Br bond distances ranging from 2.81–3.07 Å. In the third Er site, Er is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing ErCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–7°. The Er–Co bond length is 2.57 Å. There are a spread of Er–Br bond distances ranging from 2.88–3.08 Å. Co is bonded in an octahedral geometry to six Er atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a see-saw-like geometry to four Er atoms. In the second Br site, Br is bonded in a 3-coordinate geometry to three Er atoms. In the third Br site, Br is bonded in a distorted T-shaped geometry to three Er atoms. In the fourth Br site, Br is bonded in a distorted T-shaped geometry to three Er atoms. In the fifth Br site, Br is bonded in an L-shaped geometry to two Er atoms.

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Materials Data on Tb6RuBr10 by Materials Project

Tb6RuBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded to one Ru and five Br atoms to form a mixture of edge and corner-sharing TbRuBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. The Tb–Ru bond length is 2.70 Å. There are a spread of Tb–Br bond distances ranging from 2.91–3.08 Å. In the second Tb site, Tb is bonded to one Ru and five Br atoms to form a mixture of edge and corner-sharing TbRuBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Ru bond length is 2.68 Å. There are a spread of Tb–Br bond distances ranging from 2.84–3.09 Å. In the third Tb site, Tb is bonded to one Ru and five Br atoms to form a mixture of edge and corner-sharing TbRuBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–5°. The Tb–Ru bond length is 2.71 Å. There are a spread of Tb–Br bond distances ranging from 2.82–3.11 Å. Ru is bonded in an octahedral geometry to six Tb atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a see-saw-like geometry to four Tb atoms. In the second Br site, Br is bonded in an L-shaped geometry to two Tb atoms. In the third Br site, Br is bonded in a T-shaped geometry to three Tb atoms. In the fourth Br site, Br is bonded in a 3-coordinate geometry to three Tb atoms. In the fifth Br site, Br is bonded in a T-shaped geometry to three Tb atoms.

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Materials Data on Tb6IrBr10 by Materials Project

Tb6IrBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded to one Ir and five Br atoms to form a mixture of edge and corner-sharing TbIrBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Ir bond length is 2.71 Å. There are a spread of Tb–Br bond distances ranging from 2.85–3.10 Å. In the second Tb site, Tb is bonded to one Ir and five Br atoms to form a mixture of edge and corner-sharing TbIrBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Ir bond length is 2.74 Å. There are a spread of Tb–Br bond distances ranging from 2.82–3.08 Å. In the third Tb site, Tb is bonded to one Ir and five Br atoms to form a mixture of edge and corner-sharing TbIrBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Ir bond length is 2.68 Å. There are a spread of Tb–Br bond distances ranging from 2.92–3.08 Å. Ir is bonded in an octahedral geometry to six Tb atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a see-saw-like geometry to four Tb atoms. In the second Br site, Br is bonded in a T-shaped geometry to three Tb atoms. In the third Br site, Br is bonded in a T-shaped geometry to three Tb atoms. In the fourth Br site, Br is bonded in a 3-coordinate geometry to three Tb atoms. In the fifth Br site, Br is bonded in an L-shaped geometry to two Tb atoms.

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Materials Data on Y(BrO6)3 by Materials Project

YO11Br2(O2)2BrO3 crystallizes in the monoclinic P2_1 space group. The structure is one-dimensional and consists of two hypobromous acid;dihydrate molecules; four oxygen molecules; and one YO11Br2 ribbon oriented in the (0, 1, 0) direction. In the YO11Br2 ribbon, Y is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Y–O bond distances ranging from 2.11–2.61 Å. There are eleven inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Br atom. The O–Br bond length is 1.65 Å. In the second O site, O is bonded in a single-bond geometry to one Br atom. The O–Br bond length is 1.65 Å. In the third O site, O is bonded in an L-shaped geometry to one Y and one O atom. The O–O bond length is 1.30 Å. In the fourth O site, O is bonded in a 3-coordinate geometry to two equivalent Y and one O atom. The O–O bond length is 1.33 Å. In the fifth O site, O is bonded in a water-like geometry to one Y and one O atom. The O–O bond length is 1.33 Å. In the sixth O site, O is bonded in a 2-coordinate geometry to one Y and one O atom. In the seventh O site, O is bonded in a bent 120 degrees geometry to two O atoms. In the eighth O site, O is bonded in a bent 150 degrees geometry to one Y and one Br atom. The O–Br bond length is 1.80 Å. In the ninth O site, O is bonded in a single-bond geometry to one Br atom. The O–Br bond length is 1.65 Å. In the tenth O site, O is bonded in a bent 150 degrees geometry to one Y and one Br atom. The O–Br bond length is 1.80 Å. In the eleventh O site, O is bonded in a single-bond geometry to one Br atom. The O–Br bond length is 1.65 Å. There are two inequivalent Br sites. In the first Br site, Br is bonded in a trigonal non-coplanar geometry to three O atoms. In the second Br site, Br is bonded in a trigonal non-coplanar geometry to three O atoms.

36 MATERIALS SCIENCE↗

Materials Data on Hg(BrO4)2 by Materials Project

Hg(O4Br)2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is one-dimensional and consists of two Hg(O4Br)2 ribbons oriented in the (0, 1, 0) direction. Hg is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Hg–O bond distances ranging from 2.06–2.62 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Br atom. The O–Br bond length is 1.68 Å. In the second O site, O is bonded in a single-bond geometry to one Hg atom. In the third O site, O is bonded in a single-bond geometry to one Hg atom. In the fourth O site, O is bonded in a single-bond geometry to one Br atom. The O–Br bond length is 1.66 Å. In the fifth O site, O is bonded in a water-like geometry to one Hg and one Br atom. The O–Br bond length is 1.70 Å. In the sixth O site, O is bonded in a 1-coordinate geometry to two equivalent Hg and one Br atom. The O–Br bond length is 1.73 Å. In the seventh O site, O is bonded in a bent 120 degrees geometry to one Hg and one Br atom. The O–Br bond length is 1.71 Å. In the eighth O site, O is bonded in a single-bond geometry to one Br atom. The O–Br bond length is 1.67 Å. There are two inequivalent Br sites. In the first Br site, Br is bonded in a trigonal non-coplanar geometry to three O atoms. In the second Br site, Br is bonded in a trigonal non-coplanar geometry to three O atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y6CoBr10 by Materials Project

Y6CoBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing YCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Y–Co bond length is 2.56 Å. There are a spread of Y–Br bond distances ranging from 2.85–3.10 Å. In the second Y site, Y is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing YCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. The Y–Co bond length is 2.65 Å. There are a spread of Y–Br bond distances ranging from 2.91–3.09 Å. In the third Y site, Y is bonded to one Co and five Br atoms to form a mixture of edge and corner-sharing YCoBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Y–Co bond length is 2.68 Å. There are a spread of Y–Br bond distances ranging from 2.80–3.08 Å. Co is bonded in an octahedral geometry to six Y atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in a T-shaped geometry to three Y atoms. In the second Br site, Br is bonded in a see-saw-like geometry to four Y atoms. In the third Br site, Br is bonded in a 3-coordinate geometry to three Y atoms. In the fourth Br site, Br is bonded in a T-shaped geometry to three Y atoms. In the fifth Br site, Br is bonded in an L-shaped geometry to two Y atoms.

36 MATERIALS SCIENCE↗