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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.
Br is Cubic alpha N2-like structured and crystallizes in the orthorhombic Fddd space group. The structure is zero-dimensional and consists of sixty-four bromine molecules. Br is bonded in a single-bond geometry to one Br atom. The Br–Br bond length is 2.32 Å.
H2 is Cubic alpha N2-like structured and crystallizes in the orthorhombic Cmmm space group. The structure is zero-dimensional and consists of two hydrogen molecules. H is bonded in a single-bond geometry to one H atom. The H–H bond length is 0.74 Å.
Bi is beta oxygen-like structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two dibismuthene molecules. Bi is bonded in a single-bond geometry to one Bi atom. The Bi–Bi bond length is 2.66 Å.
O2 is Cubic alpha N2-like structured and crystallizes in the tetragonal P4_12_12 space group. The structure is zero-dimensional and consists of four hydrogen peroxide molecules. O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.23 Å.
H2 is Cubic alpha N2-like structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight hydrogen molecules. H is bonded in a single-bond geometry to one H atom. The H–H bond length is 0.74 Å.
O2 is Cubic alpha N2-like structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight hydrogen peroxide molecules. O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.23 Å.
NSF3 is Cubane-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four amino-sulfur trifluoride molecules. N5+ is bonded in a single-bond geometry to one S2- atom. The N–S bond length is 1.43 Å. S2- is bonded in a distorted trigonal pyramidal geometry to one N5+ and three F1- atoms. All S–F bond lengths are 1.59 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one S2- atom. In the second F1- site, F1- is bonded in a single-bond geometry to one S2- atom.
NO 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 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.
NO is alpha U structured and crystallizes in the orthorhombic P2_12_12_1 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 1.18 Å. O is bonded in a single-bond geometry to one N atom.
H2 is Cubic alpha N2-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four hydrogen molecules. H is bonded in a single-bond geometry to one H atom. The H–H bond length is 0.75 Å.
H2 is Cubic alpha N2-like structured and crystallizes in the monoclinic P2_1 space group. The structure is zero-dimensional and consists of sixteen hydrogen molecules. H is bonded in a single-bond geometry to one H atom. The H–H bond length is 0.75 Å.
S is gamma nitrogen-like structured and crystallizes in the tetragonal P4_2/m space group. The structure is zero-dimensional and consists of two hydrogen disulfide molecules. S is bonded in a single-bond geometry to one S atom. The S–S bond length is 1.89 Å.
H2 is Cubic alpha N2-like structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight hydrogen molecules. H is bonded in a single-bond geometry to one H atom. The H–H bond length is 0.75 Å.
P is Cubic alpha N2-like structured and crystallizes in the orthorhombic Aem2 space group. The structure is zero-dimensional and consists of four p2 molecules. P is bonded in a single-bond geometry to one P atom. The P–P bond length is 1.90 Å.
BCl crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of forty-eight chloroborane molecules. B is bonded in a single-bond geometry to one Cl atom. The B–Cl bond length is 1.75 Å. Cl is bonded in a single-bond geometry to one B atom.
O2 is black P structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight hydrogen peroxide molecules. O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.23 Å.
H2S is beta-like structured and crystallizes in the orthorhombic Ibca space group. The structure is zero-dimensional and consists of sixteen hydrogen sulfide molecules. H1+ is bonded in a single-bond geometry to one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in an L-shaped geometry to two equivalent H1+ atoms.