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HI1 is alpha carbon monoxide-like structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of sixteen hydriodic acid molecules. H1+ is bonded in a single-bond geometry to one I1- atom. The H–I bond length is 1.64 Å. I1- is bonded in a single-bond geometry to one H1+ atom.
BrCl is alpha carbon monoxide-like structured and crystallizes in the hexagonal P6_3mc space group. The structure is zero-dimensional and consists of two bromine chloride molecules. Br is bonded in a single-bond geometry to one Cl atom. The Br–Cl bond length is 2.17 Å. Cl is bonded in a single-bond geometry to one Br atom.
CH is alpha-like structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four methane molecules. C is bonded in a distorted single-bond geometry to one H atom. The C–H bond length is 1.10 Å. H is bonded in a single-bond geometry to one C atom.
(HfSi)2CuSi crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one copper molecule, one silicon molecule, and two HfSi clusters. In each HfSi cluster, Hf is bonded in a single-bond geometry to one Si atom. The Hf–Si bond length is 2.31 Å. Si is bonded in a single-bond geometry to one Hf atom.
(HfAs)2CuSi is Caswellsilverite-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one copper molecule, one silicon molecule, and two HfAs clusters. In each HfAs cluster, Hf4+ is bonded in a single-bond geometry to one As3- atom. The Hf–As bond length is 2.31 Å. As3- is bonded in a single-bond geometry to one Hf4+ atom.
(TbTe)2Te crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one telloy molecule and two TbTe clusters. In each TbTe cluster, Tb3+ is bonded in a single-bond geometry to one Te2- atom. The Tb–Te bond length is 2.64 Å. Te2- is bonded in a single-bond geometry to one Tb3+ atom.
NF is Wurtzite structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of four monofluoroamine molecules. N1+ is bonded in a single-bond geometry to one F1- atom. The N–F bond length is 1.33 Å. F1- is bonded in a single-bond geometry to one N1+ atom.
CO is alpha carbon monoxide-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four formaldehyde molecules. C2+ is bonded in a single-bond geometry to one O2- atom. The C–O bond length is 1.14 Å. O2- is bonded in a single-bond geometry to one C2+ atom.
Tb(IrB)2 crystallizes in the tetragonal P4_2/n space group. The structure is zero-dimensional and consists of four terbium molecules and eight IrB clusters. In each IrB cluster, Ir is bonded in a single-bond geometry to one B atom. The Ir–B bond length is 1.78 Å. B is bonded in a single-bond geometry to one Ir atom.
TcB is alpha carbon monoxide-like structured and crystallizes in the hexagonal P6_3mc space group. The structure is zero-dimensional and consists of two TcB clusters. Tc3- is bonded in a single-bond geometry to one B3+ atom. The Tc–B bond length is 1.77 Å. B3+ is bonded in a single-bond geometry to one Tc3- atom.
(ISr)4H2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one hydrogen molecule and two ISr clusters. In each ISr cluster, Sr is bonded in a single-bond geometry to one I atom. The Sr–I bond length is 2.93 Å. I is bonded in a single-bond geometry to one Sr atom.
(LuTe)2Te crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one tellurium molecule and two LuTe clusters. In each LuTe cluster, Lu3+ is bonded in a single-bond geometry to one Te2- atom. The Lu–Te bond length is 2.62 Å. Te2- is bonded in a single-bond geometry to one Lu3+ atom.
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.
(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.
(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.
CF crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of thirty-two fluoromethane molecules. C is bonded in a distorted single-bond geometry to one F atom. The C–F bond length is 1.36 Å. F is bonded in a single-bond geometry to one C 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.