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BCl crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of thirty-two chloroborane molecules. B is bonded in a distorted single-bond geometry to one Cl atom. The B–Cl bond length is 1.73 Å. Cl is bonded in a single-bond geometry to one B atom.
H2O2 crystallizes in the tetragonal P4_12_12 space group. The structure is zero-dimensional and consists of eight water molecules. H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.01 Å. O is bonded in a single-bond geometry to one H atom.
CN is alpha carbon monoxide-like structured and crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight hydrogen cyanide molecules. C3+ 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 single-bond geometry to one C3+ atom.
H2O2 crystallizes in the tetragonal P4_12_12 space group. The structure is zero-dimensional and consists of eight water molecules. H is bonded in a distorted single-bond geometry to one O atom. The H–O bond length is 1.01 Å. O is bonded in a distorted single-bond geometry to one H atom.
ClF is alpha carbon monoxide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four chlorine fluoride molecules. Cl is bonded in a single-bond geometry to one F atom. The Cl–F bond length is 1.69 Å. F is bonded in a single-bond geometry to one Cl atom.
SiH is Cubane-like structured and crystallizes in the trigonal P-3m1 space group. The structure is zero-dimensional and consists of two silylidyne molecules. Si is bonded in a single-bond geometry to one H atom. The Si–H bond length is 1.50 Å. H is bonded in a single-bond geometry to one Si atom.
NO is alpha carbon monoxide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four nitroxyl molecules. N is bonded in a single-bond geometry to one O atom. The N–O bond length is 1.17 Å. O is bonded in a single-bond geometry to one N atom.
HBr is alpha carbon monoxide structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four hydrobromic acid molecules. H1+ is bonded in a single-bond geometry to one Br1- atom. The H–Br bond length is 1.44 Å. Br1- is bonded in a single-bond geometry to one H1+ atom.
SnS crystallizes in the orthorhombic Aem2 space group. The structure is zero-dimensional and consists of four SnS clusters. Sn2+ is bonded in a distorted single-bond geometry to one S2- atom. The Sn–S bond length is 2.58 Å. S2- is bonded in a distorted single-bond geometry to one Sn2+ atom.
CO is alpha carbon monoxide-like structured and crystallizes in the trigonal R3c space group. The structure is zero-dimensional and consists of twenty-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.
PbS crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of four lead;sulfanide molecules. Pb2+ is bonded in a distorted single-bond geometry to one S2- atom. The Pb–S bond length is 2.69 Å. S2- is bonded in a single-bond geometry to one Pb2+ atom.
BCl is Cubane-like structured and crystallizes in the tetragonal P4_2/nmc space group. The structure is zero-dimensional and consists of eight chloroborane molecules. B is bonded in a single-bond geometry to one Cl atom. The B–Cl bond length is 1.73 Å. Cl is bonded in a single-bond geometry to one B atom.
ICl crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight iodine monochloride molecules. I is bonded in a distorted single-bond geometry to one Cl atom. The I–Cl bond length is 2.42 Å. Cl is bonded in a single-bond geometry to one I atom.
HBr is alpha carbon monoxide-like structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of four hydrobromic acid molecules. H1+ is bonded in a single-bond geometry to one Br1- atom. The H–Br bond length is 1.47 Å. Br1- is bonded in a single-bond geometry to one H1+ atom.
HF is alpha carbon monoxide-like structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of four hydrofluoric acid molecules. H1+ is bonded in a single-bond geometry to one F1- atom. The H–F bond length is 0.95 Å. F1- is bonded in a single-bond geometry to one H1+ atom.
HCl is alpha carbon monoxide-like structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of four hydrochloric acid molecules. H1+ is bonded in a single-bond geometry to one Cl1- atom. The H–Cl bond length is 1.30 Å. Cl1- is bonded in a single-bond geometry to one H1+ atom.
CO is alpha carbon monoxide-like structured and crystallizes in the orthorhombic Pnma 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 1.22 Å. O2- is bonded in a single-bond geometry to one C2+ atom.
HCl is Zincblende, Sphalerite structured and crystallizes in the orthorhombic Imm2 space group. The structure is zero-dimensional and consists of two hydrochloric acid molecules. H1+ is bonded in a single-bond geometry to one Cl1- atom. The H–Cl bond length is 1.28 Å. Cl1- is bonded in a single-bond geometry to one H1+ atom.