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At least 919 records · Page 51

Materials Data on BiBr3 by Materials Project

BiBr3 is Chromium trichloride-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one BiBr3 sheet oriented in the (0, 0, 1) direction. Bi3+ is bonded to six Br1- atoms to form edge-sharing BiBr6 octahedra. There are four shorter (2.90 Å) and two longer (2.91 Å) Bi–Br bond lengths. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Bi3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Bi3+ atoms. In the third Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Bi3+ atoms.

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Materials Data on NiH3 by Materials Project

NiH3 is Chromium trichloride-like structured and crystallizes in the orthorhombic Cmcm space group. The structure is one-dimensional and consists of four NiH3 ribbons oriented in the (0, 0, 1) direction. Ni1+ is bonded in a 6-coordinate geometry to six H+0.33- atoms. All Ni–H bond lengths are 1.62 Å. There are two inequivalent H+0.33- sites. In the first H+0.33- site, H+0.33- is bonded in an L-shaped geometry to two equivalent Ni1+ atoms. In the second H+0.33- site, H+0.33- is bonded in an L-shaped geometry to two equivalent Ni1+ atoms.

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Materials Data on Rb3Cr by Materials Project

(Rb)3Cr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one chromium molecule and three rubidium molecules.

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Materials Data on Rb3Cr by Materials Project

(Rb)3Cr crystallizes in the tetragonal I4/mmm space group. The structure is zero-dimensional and consists of two chromium molecules and six rubidium molecules.

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Materials Data on BiI3 by Materials Project

BiI3 is Chromium trichloride-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one BiI3 sheet oriented in the (0, 0, 1) direction. Bi3+ is bonded to six I1- atoms to form edge-sharing BiI6 octahedra. There are a spread of Bi–I bond distances ranging from 3.08–3.16 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to two equivalent Bi3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent Bi3+ atoms. In the third I1- site, I1- is bonded in an L-shaped geometry to two equivalent Bi3+ atoms.

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Materials Data on InI2Br by Materials Project

InI2Br is Chromium trichloride-derived structured and crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one InI2Br sheet oriented in the (0, 0, 1) direction. there are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four I1- and two Br1- atoms to form edge-sharing InI4Br2 octahedra. There are a spread of In–I bond distances ranging from 2.94–2.97 Å. There are one shorter (2.76 Å) and one longer (2.77 Å) In–Br bond lengths. In the second In3+ site, In3+ is bonded to four I1- and two Br1- atoms to form edge-sharing InI4Br2 octahedra. There are a spread of In–I bond distances ranging from 2.94–2.96 Å. There are one shorter (2.76 Å) and one longer (2.77 Å) In–Br bond lengths. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to two In3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two In3+ atoms. In the third I1- site, I1- is bonded in an L-shaped geometry to two In3+ atoms. In the fourth I1- site, I1- is bonded in an L-shaped geometry to two In3+ atoms. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a water-like geometry to two In3+ atoms. In the second Br1- site, Br1- is bonded in a water-like geometry to two In3+ atoms.

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Materials Data on CrRu(NF)6 by Materials Project

RuN6CrF6 is Halite, Rock Salt structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of four chromium hexafluoride molecules and four hexaami-noruthenium molecules.

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Materials Data on CrI3 by Materials Project

CrI3 is Chromium trichloride structured and crystallizes in the trigonal P3_112 space group. The structure is two-dimensional and consists of three CrI3 sheets oriented in the (0, 0, 1) direction. Cr3+ is bonded to six I1- atoms to form edge-sharing CrI6 octahedra. There are four shorter (2.74 Å) and two longer (2.75 Å) Cr–I bond lengths. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to two equivalent Cr3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent Cr3+ atoms. In the third I1- site, I1- is bonded in an L-shaped geometry to two equivalent Cr3+ atoms.

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Materials Data on CrCoBr3 by Materials Project

CrCoBr3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two chromium molecules and one CoBr3 ribbon oriented in the (0, 0, 1) direction. In the CoBr3 ribbon, Co1+ is bonded to six equivalent Br1- atoms to form face-sharing CoBr6 octahedra. All Co–Br bond lengths are 2.55 Å. Br1- is bonded in a 2-coordinate geometry to two equivalent Co1+ atoms.

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Materials Data on DyCrC6(N3O2)2 by Materials Project

CrDy(CN)6(O2)2 crystallizes in the orthorhombic Cmcm space group. The structure is zero-dimensional and consists of four 1,2,3,4-tetraoxacyclobutane molecules; four chromium molecules; and four Dy(CN)6 clusters. In each Dy(CN)6 cluster, Dy3+ is bonded in a distorted pentagonal pyramidal geometry to six N3- atoms. There are four shorter (2.35 Å) and two longer (2.41 Å) Dy–N bond lengths. There are two inequivalent C+3.33+ sites. In the first C+3.33+ site, C+3.33+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. In the second C+3.33+ site, C+3.33+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a linear geometry to one Dy3+ and one C+3.33+ atom. In the second N3- site, N3- is bonded in a linear geometry to one Dy3+ and one C+3.33+ atom.

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Materials Data on Pa2Cr2O5 by Materials Project

(Cr)2Pa2O5 crystallizes in the tetragonal P4/mmm space group. The structure is two-dimensional and consists of two chromium molecules and one Pa2O5 sheet oriented in the (0, 0, 1) direction. In the Pa2O5 sheet, Pa3+ is bonded to five O2- atoms to form corner-sharing PaO5 square pyramids. All Pa–O bond lengths are 2.15 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Pa3+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent Pa3+ atoms.

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Materials Data on Cr3HgF6 by Materials Project

Hg(CrF2)3 is Cyanogen Chloride-like structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of three chromium(ii) fluoride molecules and one mercury molecule.

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Materials Data on Os3O by Materials Project

Os3O is Chromium trichloride-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Os3O ribbons oriented in the (0, 0, 1) direction. Os+0.67+ is bonded in an L-shaped geometry to two equivalent O2- atoms. Both Os–O bond lengths are 2.31 Å. O2- is bonded in a 6-coordinate geometry to six equivalent Os+0.67+ atoms.

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Materials Data on SrUI6 by Materials Project

SrUI6 is Chromium trichloride-derived structured and crystallizes in the monoclinic Cc space group. The structure is two-dimensional and consists of two SrUI6 sheets oriented in the (0, 0, 1) direction. Sr2+ is bonded to six I1- atoms to form SrI6 octahedra that share edges with three equivalent UI6 octahedra. There are a spread of Sr–I bond distances ranging from 3.30–3.34 Å. U4+ is bonded to six I1- atoms to form UI6 octahedra that share edges with three equivalent SrI6 octahedra. There are a spread of U–I bond distances ranging from 3.03–3.05 Å. There are six inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to one Sr2+ and one U4+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to one Sr2+ and one U4+ atom. In the third I1- site, I1- is bonded in an L-shaped geometry to one Sr2+ and one U4+ atom. In the fourth I1- site, I1- is bonded in an L-shaped geometry to one Sr2+ and one U4+ atom. In the fifth I1- site, I1- is bonded in an L-shaped geometry to one Sr2+ and one U4+ atom. In the sixth I1- site, I1- is bonded in an L-shaped geometry to one Sr2+ and one U4+ atom.

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Materials Data on KCrCdC6N6O by Materials Project

(K)2(Cr)2(Cd(CN)6)2O2 is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is zero-dimensional and consists of four chromium molecules, four potassium molecules, four water molecules, and four Cd(CN)6 clusters. In each Cd(CN)6 cluster, Cd2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Cd–N bond lengths are 2.34 Å. C+2.33+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Cd2+ and one C+2.33+ atom.

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Materials Data on Cs2KCr(CN)6 by Materials Project

Cs2K(CN)6Cr crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of two chromium molecules and one Cs2K(CN)6 framework. In the Cs2K(CN)6 framework, Cs1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Cs–N bond distances ranging from 3.26–3.58 Å. K1+ is bonded in an octahedral geometry to six N3- atoms. There are four shorter (2.89 Å) and two longer (2.93 Å) K–N bond lengths. There are three inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. In the second C2+ site, C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. In the third C2+ site, C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a 1-coordinate geometry to one Cs1+, one K1+, and one C2+ atom. In the second N3- site, N3- is bonded in a 1-coordinate geometry to two equivalent Cs1+, one K1+, and one C2+ atom. In the third N3- site, N3- is bonded in a 1-coordinate geometry to two equivalent Cs1+, one K1+, and one C2+ atom.

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Materials Data on Na4CrC6(N3O5)2 by Materials Project

Cr(Na2C3N3O5)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of two chromium molecules and one Na2C3N3O5 framework. In the Na2C3N3O5 framework, there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to two equivalent N+1.67- and four O2- atoms to form distorted edge-sharing NaN2O4 octahedra. There are one shorter (2.57 Å) and one longer (2.63 Å) Na–N bond lengths. There are a spread of Na–O bond distances ranging from 2.34–2.83 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to two N+1.67- and four O2- atoms. There are one shorter (2.37 Å) and one longer (2.58 Å) Na–N bond lengths. There are a spread of Na–O bond distances ranging from 2.37–2.81 Å. There are three inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a single-bond geometry to one N+1.67- atom. The C–N bond length is 1.18 Å. In the second C4+ site, C4+ is bonded in a single-bond geometry to one N+1.67- atom. The C–N bond length is 1.18 Å. In the third C4+ site, C4+ is bonded in a single-bond geometry to one N+1.67- atom. The C–N bond length is 1.17 Å. There are three inequivalent N+1.67- sites. In the first N+1.67- site, N+1.67- is bonded in a distorted single-bond geometry to one C4+ and one O2- atom. The N–O bond length is 2.34 Å. In the second N+1.67- site, N+1.67- is bonded in a distorted trigonal planar geometry to one Na1+, one C4+, and one O2- atom. The N–O bond length is 2.13 Å. In the third N+1.67- site, N+1.67- is bonded in a 1-coordinate geometry to three Na1+ and one C4+ atom. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Na1+ and one N+1.67- atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Na1+ and one O2- atom. The O–O bond length is 1.24 Å. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Na1+ and one O2- atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Na1+ and one N+1.67- atom. In the fifth O2- site, O2- is bonded in a distorted water-like geometry to two Na1+ atoms.

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Materials Data on Cr2Cu3(OF)12 by Materials Project

CrF6CrCu3(O2F)6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional and consists of one chromium hexafluoride molecule and one CrCu3(O2F)6 framework. In the CrCu3(O2F)6 framework, Cr is bonded to six F atoms to form CrF6 octahedra that share corners with six CuO4F2 octahedra. The corner-sharing octahedra tilt angles range from 33–52°. There are a spread of Cr–F bond distances ranging from 1.85–1.89 Å. There are three inequivalent Cu sites. In the first Cu site, Cu is bonded to four O and two equivalent F atoms to form CuO4F2 octahedra that share corners with two equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 39°. There is two shorter (1.90 Å) and two longer (1.91 Å) Cu–O bond length. Both Cu–F bond lengths are 2.28 Å. In the second Cu site, Cu is bonded to four O and two equivalent F atoms to form CuO4F2 octahedra that share corners with two equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 33°. All Cu–O bond lengths are 1.92 Å. Both Cu–F bond lengths are 2.22 Å. In the third Cu site, Cu is bonded to four O and two equivalent F atoms to form CuO4F2 octahedra that share corners with two equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Cu–O bond lengths are 1.90 Å. Both Cu–F bond lengths are 2.39 Å. There are six inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one Cu and one O atom. The O–O bond length is 1.29 Å. In the second O site, O is bonded in a 2-coordinate geometry to one Cu and one O atom. In the third O site, O is bonded in a 2-coordinate geometry to one Cu and one O atom. The O–O bond length is 1.29 Å. In the fourth O site, O is bonded in a 2-coordinate geometry to one Cu and one O atom. In the fifth O site, O is bonded in a 2-coordinate geometry to one Cu and one O atom. The O–O bond length is 1.29 Å. In the sixth O site, O is bonded in a 2-coordinate geometry to one Cu and one O atom. There are three inequivalent F sites. In the first F site, F is bonded in a distorted bent 150 degrees geometry to one Cr and one Cu atom. In the second F site, F is bonded in a bent 150 degrees geometry to one Cr and one Cu atom. In the third F site, F is bonded in a distorted bent 120 degrees geometry to one Cr and one Cu atom.

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