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CNCl is Cyanogen Chloride structured and crystallizes in the orthorhombic Pmmn space group. The structure is zero-dimensional and consists of two cyanogen chloride molecules. C4+ is bonded in a linear geometry to one N3- and one Cl1- atom. The C–N bond length is 1.17 Å. The C–Cl bond length is 1.62 Å. N3- is bonded in a single-bond geometry to one C4+ atom. Cl1- is bonded in a single-bond geometry to one C4+ atom.
CNCl is alpha As structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four 2,4,6-trichloro-1,3,5-triazin-1-ium molecules. there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to two equivalent N3- and one Cl1- atom. Both C–N bond lengths are 1.34 Å. The C–Cl bond length is 1.71 Å. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to two N3- and one Cl1- atom. Both C–N bond lengths are 1.34 Å. The C–Cl bond length is 1.71 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 120 degrees geometry to two equivalent C4+ atoms. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one C4+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one C4+ atom.
ClC1C2N crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two chloromethane molecules and two dimethylamine molecules.
ClC1C2N is black P structured and crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two aziridine molecules and two chloromethane molecules.
CN3Cl crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two CN3Cl clusters. C4+ is bonded in a trigonal planar geometry to three N1- atoms. There are a spread of C–N bond distances ranging from 1.28–1.47 Å. There are three inequivalent N1- sites. In the first N1- site, N1- is bonded in a distorted bent 120 degrees geometry to one C4+ and one N1- atom. The N–N bond length is 1.24 Å. In the second N1- site, N1- is bonded in a distorted bent 120 degrees geometry to one C4+ and one Cl1- atom. The N–Cl bond length is 1.67 Å. In the third N1- site, N1- is bonded in a single-bond geometry to one C4+ atom. Cl1- is bonded in a single-bond geometry to one N1- atom.
ClCCN crystallizes in the orthorhombic Ibam space group. The structure is zero-dimensional and consists of eight akos006376967 molecules. C2+ is bonded in a water-like geometry to one N3- and one Cl1- atom. The C–N bond length is 1.31 Å. The C–Cl bond length is 2.15 Å. N3- is bonded in a water-like geometry to two equivalent C2+ atoms. Cl1- is bonded in a 2-coordinate geometry to two equivalent C2+ atoms.
N2CN2Cl crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four cyanamide hydrochloride molecules and four nitrogen molecules.
CNCl crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one CNCl sheet oriented in the (0, 0, 1) direction. C4+ is bonded in a single-bond geometry to one N3- and four equivalent Cl1- atoms. The C–N bond length is 1.18 Å. All C–Cl bond lengths are 2.55 Å. N3- is bonded in a single-bond geometry to one C4+ atom. Cl1- is bonded in a 4-coordinate geometry to four equivalent C4+ atoms.
ClCCN crystallizes in the orthorhombic Ibam space group. The structure is two-dimensional and consists of two ClCCN sheets oriented in the (0, 1, 0) direction. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.25 Å. N3- is bonded in a linear geometry to two equivalent C2+ and four equivalent Cl1- atoms. There are a spread of N–Cl bond distances ranging from 3.07–3.16 Å. Cl1- is bonded in a rectangular see-saw-like geometry to four equivalent N3- atoms.