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At least 955 records · Page 53

Materials Data on SN2O3 by Materials Project

N2(NSO3)2 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight ammonia molecules and eight NSO3 clusters. In each NSO3 cluster, N4+ is bonded in a single-bond geometry to one S2- atom. The N–S bond length is 1.66 Å. S2- is bonded in a tetrahedral geometry to one N4+ and three O2- atoms. There is one shorter (1.46 Å) and two longer (1.47 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S2- atom.

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Materials Data on ReRhN5Cl7 by Materials Project

ReCl6RhNCl(N2)2 crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of sixteen ammonia molecules, four hexachlororhenium molecules, and four RhNCl clusters. In each RhNCl cluster, Rh3+ is bonded in a single-bond geometry to one N+0.20+ and one Cl1- atom. The Rh–N bond length is 1.70 Å. The Rh–Cl bond length is 2.68 Å. N+0.20+ is bonded in a single-bond geometry to one Rh3+ atom. Cl1- is bonded in a single-bond geometry to one Rh3+ atom.

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Materials Data on PdRh(NO)10 by Materials Project

RhNPdN4(NO2)5 crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two azanide;palladium molecules, ten nitrous acid molecules, and two RhN clusters. In each RhN cluster, Rh4+ is bonded in a single-bond geometry to one N+1.40+ atom. The Rh–N bond length is 1.66 Å. N+1.40+ is bonded in a single-bond geometry to one Rh4+ atom.

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Materials Data on Y2TiGe2 by Materials Project

Ti(YGe)2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one titanium molecule and two YGe clusters. In each YGe cluster, Y is bonded in a single-bond geometry to one Ge atom. The Y–Ge bond length is 2.58 Å. Ge is bonded in a single-bond geometry to one Y atom.

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Materials Data on Pr2Sb3Au by Materials Project

(PrSb)2AuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one gold molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb3- atom. The Pr–Sb bond length is 2.74 Å. Sb3- is bonded in a single-bond geometry to one Pr3+ atom.

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Materials Data on CsK2As by Materials Project

CsK2As is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two cesium molecules and two K2As clusters. In each K2As cluster, K1+ is bonded in a single-bond geometry to one As3- atom. The K–As bond length is 3.13 Å. As3- is bonded in a linear geometry to two equivalent K1+ atoms.

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Materials Data on Li2InSb by Materials Project

Li2SbIn is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two indium, elemental molecules and two Li2Sb clusters. In each Li2Sb cluster, Li1+ is bonded in a single-bond geometry to one Sb3- atom. The Li–Sb bond length is 2.61 Å. Sb3- is bonded in a linear geometry to two equivalent Li1+ atoms.

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Materials Data on Pr2AgSb3 by Materials Project

(PrSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Pr–Sb bond length is 2.72 Å. Sb+2.33- is bonded in a single-bond geometry to one Pr3+ atom.

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Materials Data on Ho2Te3 by Materials Project

(HoTe)2Te crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one tellurium molecule and two HoTe clusters. In each HoTe cluster, Ho3+ is bonded in a single-bond geometry to one Te2- atom. The Ho–Te bond length is 2.62 Å. Te2- is bonded in a single-bond geometry to one Ho3+ atom.

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Materials Data on Y2Te3 by Materials Project

Y2Te3 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one tellurium molecule and two YTe clusters. In each YTe cluster, Y3+ is bonded in a single-bond geometry to one Te2- atom. The Y–Te bond length is 2.63 Å. Te2- is bonded in a single-bond geometry to one Y3+ atom.

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Materials Data on Dy2Te3 by Materials Project

Dy2Te3 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one tellurium molecule and two DyTe clusters. In each DyTe cluster, Dy3+ is bonded in a single-bond geometry to one Te2- atom. The Dy–Te bond length is 2.63 Å. Te2- is bonded in a single-bond geometry to one Dy3+ atom.

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Materials Data on Ho2AgSb3 by Materials Project

(HoSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two HoSb clusters. In each HoSb cluster, Ho3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Ho–Sb bond length is 2.62 Å. Sb+2.33- is bonded in a single-bond geometry to one Ho3+ atom.

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Materials Data on Er2CuSb3 by Materials Project

(ErSb)2CuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one copper molecule, and two ErSb clusters. In each ErSb cluster, Er3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Er–Sb bond length is 2.62 Å. Sb+2.33- is bonded in a single-bond geometry to one Er3+ atom.

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Materials Data on Mg2MnGe2 by Materials Project

(MgGe)2Mn crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one manganese molecule and two MgGe clusters. In each MgGe cluster, Mg is bonded in a single-bond geometry to one Ge atom. The Mg–Ge bond length is 2.58 Å. Ge is bonded in a single-bond geometry to one Mg atom.

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Materials Data on SbC2N2F5 by Materials Project

CNCSbNF5 crystallizes in the orthorhombic C222_1 space group. The structure is zero-dimensional and consists of four hydrogen cyanide molecules and four CSbNF5 clusters. In each CSbNF5 cluster, C4+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. Sb3+ is bonded in a distorted octahedral geometry to one N3- and five F1- atoms. The Sb–N bond length is 2.26 Å. There is one shorter (1.88 Å) and four longer (1.90 Å) Sb–F bond length. N3- is bonded in a 1-coordinate geometry to one C4+ and one Sb3+ atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.

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Materials Data on Sr2N by Materials Project

Sr2N is High Pressure (4-7GPa) Tellurium-derived structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two ammonia molecules and two Sr clusters. In each Sr cluster, Sr is bonded in a single-bond geometry to one Sr atom. The Sr–Sr bond length is 4.45 Å.

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Materials Data on La2CdSb3 by Materials Project

(LaSb)2CdSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one cadmium compounds molecule, one stibium metallicum molecule, and two LaSb clusters. In each LaSb cluster, La3+ is bonded in a single-bond geometry to one Sb+2.67- atom. The La–Sb bond length is 2.73 Å. Sb+2.67- is bonded in a single-bond geometry to one La3+ atom.

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Materials Data on Nd2CdSb3 by Materials Project

(NdSb)2CdSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one cadmium molecule, and two NdSb clusters. In each NdSb cluster, Nd3+ is bonded in a single-bond geometry to one Sb+2.67- atom. The Nd–Sb bond length is 2.72 Å. Sb+2.67- is bonded in a single-bond geometry to one Nd3+ atom.

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