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ErSeBr crystallizes in the orthorhombic Pmmm space group. The structure is zero-dimensional and consists of two hydrobromic acid molecules and two ErSe clusters. In each ErSe cluster, Er3+ is bonded in a single-bond geometry to one Se2- atom. The Er–Se bond length is 2.39 Å. Se2- is bonded in a single-bond geometry to one Er3+ atom.
(ThSb)2Sb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule and two ThSb clusters. In each ThSb cluster, Th4+ is bonded in a single-bond geometry to one Sb+2.67- atom. The Th–Sb bond length is 2.71 Å. Sb+2.67- is bonded in a single-bond geometry to one Th4+ atom.
(LaSb)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 LaSb clusters. In each LaSb cluster, La3+ is bonded in a single-bond geometry to one Sb3- atom. The La–Sb bond length is 2.71 Å. Sb3- is bonded in a single-bond geometry to one La3+ atom.
Ni(H2O)6(ClO3)2 crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of four nsvfpfuroxfzjs-uhfffaoysa-n molecules and eight ClO3 clusters. In each ClO3 cluster, O is bonded in a single-bond geometry to one Cl atom. The O–Cl bond length is 1.51 Å. Cl is bonded in a trigonal non-coplanar geometry to three equivalent O atoms.
(LaBi)2AgBi crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one bismuth molecule, one silver molecule, and two LaBi clusters. In each LaBi cluster, La is bonded in a single-bond geometry to one Bi atom. The La–Bi bond length is 2.81 Å. Bi is bonded in a single-bond geometry to one La atom.
(PrSb)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 PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.67- atom. The Pr–Sb bond length is 2.73 Å. Sb+2.67- is bonded in a single-bond geometry to one Pr3+ atom.
MgCo2Si is Zincblende, Sphalerite structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two magnesium molecules and two Co2Si clusters. In each Co2Si cluster, Co1+ is bonded in a single-bond geometry to one Si4- atom. The Co–Si bond length is 2.10 Å. Si4- is bonded in a linear geometry to two equivalent Co1+ atoms.
SrLi2Si is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two strontium molecules and two Li2Si clusters. In each Li2Si cluster, Li1+ is bonded in a single-bond geometry to one Si4- atom. The Li–Si bond length is 2.45 Å. Si4- is bonded in a linear geometry to two equivalent Li1+ atoms.
K2O2(IrNO)2(Br)10 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of twenty hydrobromic acid molecules, four potassium hydroxide molecules, and four IrNO clusters. In each IrNO cluster, Ir5+ is bonded in a single-bond geometry to one N3- atom. The Ir–N bond length is 1.78 Å. N3- is bonded in a linear geometry to one Ir5+ and one O2- atom. The N–O bond length is 1.15 Å. O2- is bonded in a single-bond geometry to one N3- atom.
(NdSb)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 NdSb clusters. In each NdSb cluster, Nd3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Nd–Sb bond length is 2.71 Å. Sb+2.33- is bonded in a single-bond geometry to one Nd3+ atom.
NClO4 is Silicon tetrafluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is zero-dimensional and consists of four ammonia molecules and four ClO4 clusters. In each ClO4 cluster, O is bonded in a single-bond geometry to one Cl atom. The O–Cl bond length is 1.46 Å. Cl is bonded in a tetrahedral geometry to four equivalent O atoms.
(TbSb)2PdSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one palladium molecule, and two TbSb clusters. In each TbSb cluster, Tb3+ is bonded in a single-bond geometry to one Sb+2.67- atom. The Tb–Sb bond length is 2.65 Å. Sb+2.67- is bonded in a single-bond geometry to one Tb3+ atom.
(DySb)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 DySb clusters. In each DySb cluster, Dy3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Dy–Sb bond length is 2.63 Å. Sb+2.33- is bonded in a single-bond geometry to one Dy3+ atom.
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.
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.
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.
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.
(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.