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At least 1,657 records · Page 92

Materials Data on PrCu3(RuO3)4 by Materials Project

PrCu3(RuO3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Pr3+ is bonded to twelve equivalent O2- atoms to form PrO12 cuboctahedra that share faces with eight equivalent RuO6 octahedra. All Pr–O bond lengths are 2.64 Å. Ru+4.50+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with two equivalent PrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 42°. All Ru–O bond lengths are 2.02 Å. Cu1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.96 Å. O2- is bonded in a 4-coordinate geometry to one Pr3+, two equivalent Ru+4.50+, and one Cu1+ atom.

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Materials Data on Sn3Ru by Materials Project

RuSn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two RuSn3 ribbons oriented in the (0, 0, 1) direction. Ru is bonded in a 12-coordinate geometry to six equivalent Sn atoms. All Ru–Sn bond lengths are 2.86 Å. Sn is bonded in a distorted water-like geometry to two equivalent Ru atoms.

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Materials Data on Zr2CoRu by Materials Project

Zr2RuCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RuCo ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Ru and one Co atom. The Zr–Ru bond length is 2.24 Å. The Zr–Co bond length is 2.15 Å. Ru is bonded in a linear geometry to two equivalent Zr atoms. Co is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on Cr3Ru by Materials Project

Cr3Ru crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Cr sites. In the first Cr site, Cr is bonded in a 8-coordinate geometry to two equivalent Cr and two equivalent Ru atoms. Both Cr–Cr bond lengths are 2.40 Å. Both Cr–Ru bond lengths are 2.56 Å. In the second Cr site, Cr is bonded in a distorted body-centered cubic geometry to eight Cr atoms. All Cr–Cr bond lengths are 2.57 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Cr atoms.

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Materials Data on Ti2IrRu by Materials Project

Ti2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Ti–Ru bond lengths are 2.69 Å. All Ti–Ir bond lengths are 2.69 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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Materials Data on Al2CoRu by Materials Project

RuCoAl2 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ru–Al bond lengths are 2.58 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Co–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms.

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Materials Data on Ta2OsRu by Materials Project

Ta2OsRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ru atoms. All Ta–Os bond lengths are 2.76 Å. All Ta–Ru bond lengths are 2.76 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

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Materials Data on La3RuBr3 by Materials Project

La3RuBr3 crystallizes in the cubic I4_132 space group. The structure is three-dimensional. La is bonded to two equivalent Ru and four equivalent Br atoms to form a mixture of edge and corner-sharing LaRu2Br4 octahedra. The corner-sharing octahedra tilt angles range from 5–9°. Both La–Ru bond lengths are 2.87 Å. There are two shorter (3.15 Å) and two longer (3.26 Å) La–Br bond lengths. Ru is bonded to six equivalent La atoms to form edge-sharing RuLa6 octahedra. Br is bonded in a rectangular see-saw-like geometry to four equivalent La atoms.

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Materials Data on Ti4Ru by Materials Project

Ti4Ru crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 2-coordinate geometry to two equivalent Ti and two equivalent Ru atoms. Both Ti–Ti bond lengths are 2.82 Å. Both Ti–Ru bond lengths are 2.53 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to eight Ti atoms. There are two shorter (2.82 Å) and four longer (2.84 Å) Ti–Ti bond lengths. Ru is bonded in a 4-coordinate geometry to four equivalent Ti atoms.

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Materials Data on Gd2NiRu by Materials Project

Gd2RuNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms. All Gd–Ru bond lengths are 2.96 Å. All Gd–Ni bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

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Materials Data on Ga2RuPt by Materials Project

RuPtGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RuPtGa2 ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to two equivalent Ga atoms. Both Ru–Ga bond lengths are 2.47 Å. Pt is bonded in a linear geometry to two equivalent Ga atoms. Both Pt–Ga bond lengths are 2.39 Å. Ga is bonded in a linear geometry to one Ru and one Pt atom.

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Materials Data on Ti2FeRu by Materials Project

Ti2RuFe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Fe atoms. All Ti–Ru bond lengths are 2.62 Å. All Ti–Fe bond lengths are 2.62 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.

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Materials Data on Nb2OsRu by Materials Project

Nb2OsRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2OsRu ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Os and one Ru atom. The Nb–Os bond length is 2.26 Å. The Nb–Ru bond length is 2.22 Å. Os is bonded in a linear geometry to two equivalent Nb atoms. Ru is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on Eu(BRu)4 by Materials Project

Eu(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Eu2+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Eu–B bond distances ranging from 2.96–3.25 Å. Ru+2.50+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.15–2.31 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Eu2+, five equivalent Ru+2.50+, and one B3- atom. The B–B bond length is 1.80 Å.

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Materials Data on Nd2ZnRu by Materials Project

Nd2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Nd–Ru bond lengths are 3.12 Å. All Nd–Zn bond lengths are 3.12 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

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Materials Data on Sc2OsRu by Materials Project

Sc2OsRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2OsRu ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Os and one Ru atom. The Sc–Os bond length is 2.37 Å. The Sc–Ru bond length is 2.34 Å. Os is bonded in a linear geometry to two equivalent Sc atoms. Ru is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on V2RuW by Materials Project

V2WRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2WRu ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to one W and one Ru atom. The V–W bond length is 2.26 Å. The V–Ru bond length is 2.20 Å. W is bonded in a linear geometry to two equivalent V atoms. Ru is bonded in a linear geometry to two equivalent V atoms.

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Materials Data on H17RuN6Cl3O2 by Materials Project

RuN4H7O2Cl(NH3)2H2(HCl)2 crystallizes in the orthorhombic Pna2_1 space group. The structure is zero-dimensional and consists of eight ammonia molecules, eight hydrochloric acid molecules, four hydrogen molecules, and four RuN4H7O2Cl clusters. In each RuN4H7O2Cl cluster, Ru2+ is bonded in a trigonal bipyramidal geometry to two N2-, two O2-, and one Cl1- atom. There is one shorter (1.86 Å) and one longer (1.87 Å) Ru–N bond length. There is one shorter (1.90 Å) and one longer (2.06 Å) Ru–O bond length. The Ru–Cl bond length is 2.38 Å. There are four inequivalent N2- sites. In the first N2- site, N2- is bonded in a bent 120 degrees geometry to one N2- and two H1+ atoms. The N–N bond length is 1.32 Å. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the second N2- site, N2- is bonded in a distorted trigonal planar geometry to one Ru2+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the third N2- site, N2- is bonded in a distorted trigonal planar geometry to one Ru2+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the fourth N2- site, N2- is bonded in a distorted water-like geometry to one N2- and one O2- atom. The N–O bond length is 1.26 Å. There are seven inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N2- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N2- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N2- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N2- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N2- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N2- atom. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to one Ru2+ and one H1+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ru2+ and one N2- atom. Cl1- is bonded in a single-bond geometry to one Ru2+ atom.

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