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At least 577 records · Page 32

Materials Data on SbCNCl6 by Materials Project

CSbNCl6 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four CSbNCl6 clusters. C4+ is bonded in a linear geometry to one N3- and one Cl1- atom. The C–N bond length is 1.17 Å. The C–Cl bond length is 1.59 Å. Sb5+ is bonded in an octahedral geometry to one N3- and five Cl1- atoms. The Sb–N bond length is 2.32 Å. There are one shorter (2.37 Å) and four longer (2.38 Å) Sb–Cl bond lengths. N3- is bonded in a distorted linear geometry to one C4+ and one Sb5+ atom. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one C4+ atom.

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Materials Data on H2CN2 by Materials Project

CN2H2 crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight cyanamide molecules. C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a single-bond geometry to one C4+ atom. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom.

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Materials Data on LiCr10O15 by Materials Project

LiCr10O15 is Ilmenite-like structured and crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 2.60 Å. There are three inequivalent Cr+2.90+ sites. In the first Cr+2.90+ site, Cr+2.90+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 0–58°. There are a spread of Cr–O bond distances ranging from 2.02–2.32 Å. In the second Cr+2.90+ site, Cr+2.90+ is bonded to six O2- atoms to form a mixture of edge, face, and corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 11–51°. There are a spread of Cr–O bond distances ranging from 1.98–2.07 Å. In the third Cr+2.90+ site, Cr+2.90+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 0–62°. There are a spread of Cr–O bond distances ranging from 1.96–2.20 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to one Li1+ and three Cr+2.90+ atoms to form distorted OLiCr3 tetrahedra that share a cornercorner with one OCr6 octahedra, a cornercorner with one OLiCr3 tetrahedra, corners with four equivalent OCr4 trigonal pyramids, and an edgeedge with one OCr6 octahedra. The corner-sharing octahedral tilt angles are 6°. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to four Cr+2.90+ atoms. In the third O2- site, O2- is bonded in a distorted see-saw-like geometry to four Cr+2.90+ atoms. In the fourth O2- site, O2- is bonded to four Cr+2.90+ atoms to form OCr4 trigonal pyramids that share corners with two equivalent OLiCr3 tetrahedra, a cornercorner with one OCr4 trigonal pyramid, an edgeedge with one OCr6 octahedra, and an edgeedge with one OCr4 trigonal pyramid. In the fifth O2- site, O2- is bonded in a see-saw-like geometry to four Cr+2.90+ atoms. In the sixth O2- site, O2- is bonded to six Cr+2.90+ atoms to form OCr6 octahedra that share corners with two equivalent OLiCr3 tetrahedra, edges with two equivalent OLiCr3 tetrahedra, and edges with four equivalent OCr4 trigonal pyramids.

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Materials Data on Au2S by Materials Project

Au2S is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Au1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Au–S bond lengths are 2.32 Å. S2- is bonded to four equivalent Au1+ atoms to form corner-sharing SAu4 tetrahedra.

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Materials Data on Cs2Se by Materials Project

Cs2Se is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Cs1+ is bonded in a linear geometry to two equivalent Se2- atoms. Both Cs–Se bond lengths are 3.41 Å. Se2- is bonded to four equivalent Cs1+ atoms to form corner-sharing SeCs4 tetrahedra.

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Materials Data on Cd2P by Materials Project

Cd2P is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Cd is bonded in a linear geometry to two equivalent P atoms. Both Cd–P bond lengths are 2.53 Å. P is bonded to four equivalent Cd atoms to form corner-sharing PCd4 tetrahedra.

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Materials Data on Ca2Br2F by Materials Project

Ca2Br2F crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2Br2F cluster. Ca is bonded in a linear geometry to one Br and one F atom. The Ca–Br bond length is 2.55 Å. The Ca–F bond length is 2.15 Å. Br is bonded in a single-bond geometry to one Ca atom. F is bonded in a linear geometry to two equivalent Ca atoms.

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Materials Data on TbTe2 by Materials Project

TbTe2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one TbTe2 cluster. Tb4+ is bonded in a linear geometry to two equivalent Te2- atoms. Both Tb–Te bond lengths are 3.05 Å. Te2- is bonded in a single-bond geometry to one Tb4+ atom.

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Materials Data on Sr2HBr2 by Materials Project

Sr2HBr2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2HBr2 cluster. Sr is bonded in a linear geometry to one H and one Br atom. The Sr–H bond length is 2.29 Å. The Sr–Br bond length is 2.71 Å. H is bonded in a linear geometry to two equivalent Sr atoms. Br is bonded in a single-bond geometry to one Sr atom.

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Materials Data on AsSXeNF10 by Materials Project

XeAsNSF10 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight XeAsNSF10 clusters. Xe is bonded in a linear geometry to one N and one F atom. The Xe–N bond length is 2.18 Å. The Xe–F bond length is 2.69 Å. As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.76–1.83 Å. N is bonded in a distorted bent 120 degrees geometry to one Xe and one S atom. The N–S bond length is 1.57 Å. S is bonded in a trigonal bipyramidal geometry to one N and four F atoms. There are a spread of S–F bond distances ranging from 1.56–1.62 Å. There are ten inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one S atom. In the second F site, F is bonded in a single-bond geometry to one As atom. In the third F site, F is bonded in a single-bond geometry to one As atom. In the fourth F site, F is bonded in a single-bond geometry to one S atom. In the fifth F site, F is bonded in a single-bond geometry to one S atom. In the sixth F site, F is bonded in a single-bond geometry to one S atom. In the seventh F site, F is bonded in a single-bond geometry to one As atom. In the eighth F site, F is bonded in a single-bond geometry to one Xe and one As atom. In the ninth F site, F is bonded in a single-bond geometry to one As atom. In the tenth F site, F is bonded in a single-bond geometry to one As atom.

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Materials Data on Ca2HCl2 by Materials Project

Ca2HCl2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2HCl2 cluster. Ca is bonded in a linear geometry to one H and one Cl atom. The Ca–H bond length is 2.11 Å. The Ca–Cl bond length is 2.39 Å. H is bonded in a linear geometry to two equivalent Ca atoms. Cl is bonded in a single-bond geometry to one Ca atom.

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Materials Data on Sm2Cl2O by Materials Project

Sm2OCl2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2OCl2 cluster. Sm2+ is bonded in a linear geometry to one O2- and one Cl1- atom. The Sm–O bond length is 2.13 Å. The Sm–Cl bond length is 2.52 Å. O2- is bonded in a linear geometry to two equivalent Sm2+ atoms. Cl1- is bonded in a single-bond geometry to one Sm2+ atom.

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Materials Data on La2I2O by Materials Project

La2OI2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one La2OI2 cluster. La2+ is bonded in a linear geometry to one O2- and one I1- atom. The La–O bond length is 2.11 Å. The La–I bond length is 2.98 Å. O2- is bonded in a linear geometry to two equivalent La2+ atoms. I1- is bonded in a single-bond geometry to one La2+ atom.

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Materials Data on Ca2HBr2 by Materials Project

Ca2HBr2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2HBr2 cluster. Ca is bonded in a linear geometry to one H and one Br atom. The Ca–H bond length is 2.10 Å. The Ca–Br bond length is 2.54 Å. H is bonded in a linear geometry to two equivalent Ca atoms. Br is bonded in a single-bond geometry to one Ca atom.

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Materials Data on Nd2Br2O by Materials Project

Nd2OBr2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Nd2OBr2 cluster. Nd2+ is bonded in a linear geometry to one O2- and one Br1- atom. The Nd–O bond length is 2.15 Å. The Nd–Br bond length is 2.72 Å. O2- is bonded in a linear geometry to two equivalent Nd2+ atoms. Br1- is bonded in a single-bond geometry to one Nd2+ atom.

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Materials Data on Tl2SCl2 by Materials Project

Tl2SCl2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Tl2SCl2 cluster. Tl2+ is bonded in a linear geometry to one S2- and one Cl1- atom. The Tl–S bond length is 2.50 Å. The Tl–Cl bond length is 2.51 Å. S2- is bonded in a linear geometry to two equivalent Tl2+ atoms. Cl1- is bonded in a single-bond geometry to one Tl2+ atom.

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Materials Data on Mg2P by Materials Project

Mg2P is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Mg is bonded in a linear geometry to two equivalent P atoms. Both Mg–P bond lengths are 2.45 Å. P is bonded to four equivalent Mg atoms to form corner-sharing PMg4 tetrahedra.

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Materials Data on Zn2P by Materials Project

Zn2P is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Zn is bonded in a linear geometry to two equivalent P atoms. Both Zn–P bond lengths are 2.29 Å. P is bonded to four equivalent Zn atoms to form corner-sharing PZn4 tetrahedra.

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