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PdN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent N2- atoms to form a mixture of distorted edge, face, and corner-sharing PdN6 pentagonal pyramids. All Pd–N bond lengths are 2.26 Å. N2- is bonded to six equivalent Pd2+ atoms to form a mixture of distorted edge, face, and corner-sharing NPd6 pentagonal pyramids.
PdN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pd2+ is bonded to four equivalent N2- atoms to form corner-sharing PdN4 tetrahedra. There are three shorter (2.04 Å) and one longer (2.11 Å) Pd–N bond lengths. N2- is bonded to four equivalent Pd2+ atoms to form corner-sharing NPd4 tetrahedra.
CN2 crystallizes in the tetragonal P-42_1m space group. The structure is two-dimensional and consists of one CN2 sheet oriented in the (0, 0, 1) direction. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.47 Å. N2- is bonded in a distorted water-like geometry to two equivalent C4+ atoms.
K8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of edge and corner-sharing KNO3 tetrahedra. The K–N bond length is 2.88 Å. All K–O bond lengths are 2.83 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.
Li8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of edge and corner-sharing LiNO3 tetrahedra. The Li–N bond length is 2.06 Å. All Li–O bond lengths are 2.03 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.
Li8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of corner and edge-sharing LiN3O tetrahedra. All Li–N bond lengths are 2.10 Å. The Li–O bond length is 2.02 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.
K8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of edge and corner-sharing KN3O tetrahedra. All K–N bond lengths are 2.94 Å. The K–O bond length is 2.84 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.
Na8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of edge and corner-sharing NaNO3 tetrahedra. The Na–N bond length is 2.47 Å. All Na–O bond lengths are 2.44 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.
Rb8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of corner and edge-sharing RbNO3 tetrahedra. The Rb–N bond length is 3.04 Å. All Rb–O bond lengths are 2.99 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.
Rb8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of corner and edge-sharing RbN3O tetrahedra. All Rb–N bond lengths are 3.08 Å. The Rb–O bond length is 3.07 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.
Na8N3O is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na1+ is bonded to three equivalent N2- and one O2- atom to form a mixture of edge and corner-sharing NaN3O tetrahedra. All Na–N bond lengths are 2.53 Å. The Na–O bond length is 2.45 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.
CdCN2 crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of three methane molecules; three Cd sheets oriented in the (0, 0, 1) direction; and three N2 sheets oriented in the (0, 0, 1) direction. In each Cd sheet, Cd2+ is bonded in a hexagonal planar geometry to six equivalent Cd2+ atoms. All Cd–Cd bond lengths are 2.54 Å. In each N2 sheet, N3- is bonded in a distorted trigonal non-coplanar geometry to three equivalent N3- atoms. All N–N bond lengths are 1.64 Å.
HgNCl2NClClO crystallizes in the orthorhombic Pbam space group. The structure is zero-dimensional and consists of four chloramine molecules, two ClO clusters, and two HgNCl2 clusters. In each ClO cluster, O2- is bonded in a water-like geometry to two equivalent Cl1- atoms. Both O–Cl bond lengths are 1.81 Å. Cl1- is bonded in an L-shaped geometry to two equivalent O2- atoms. In each HgNCl2 cluster, Hg2+ is bonded in a distorted bent 150 degrees geometry to two equivalent Cl1- atoms. Both Hg–Cl bond lengths are 3.59 Å. N2+ is bonded in a water-like geometry to two equivalent Cl1- atoms. Both N–Cl bond lengths are 1.70 Å. Cl1- is bonded in a single-bond geometry to one Hg2+ and one N2+ atom.
NH3Cl crystallizes in the cubic Pa-3 space group. The structure is three-dimensional and consists of two NH3Cl frameworks. N2- is bonded in a trigonal non-coplanar geometry to three equivalent H1+ atoms. All N–H bond lengths are 1.06 Å. H1+ is bonded in a single-bond geometry to one N2- and one Cl1- atom. The H–Cl bond length is 2.03 Å. Cl1- is bonded in a trigonal non-coplanar geometry to three equivalent H1+ atoms.
NS3 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight hydrogen sulfide molecules and eight NS2 clusters. In each NS2 cluster, N2- is bonded in a bent 150 degrees geometry to two equivalent S+0.67+ atoms. Both N–S bond lengths are 1.62 Å. S+0.67+ is bonded in a single-bond geometry to one N2- atom.
PdN is Boron Nitride structured and crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two PdN sheets oriented in the (0, 0, 1) direction. Pd2+ is bonded in a trigonal planar geometry to three equivalent N2- atoms. There is two shorter (1.92 Å) and one longer (2.02 Å) Pd–N bond length. N2- is bonded in a trigonal planar geometry to three equivalent Pd2+ atoms.
CaN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent N2- atoms to form a mixture of edge and corner-sharing CaN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ca–N bond lengths are 2.51 Å. N2- is bonded to six equivalent Ca2+ atoms to form a mixture of edge and corner-sharing NCa6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Cu(OBr)2N2(Br)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is one-dimensional and consists of four hydrobromic acid molecules; two Cu(OBr)2 ribbons oriented in the (0, 0, 1) direction; and two N2 ribbons oriented in the (0, 0, 1) direction. In each Cu(OBr)2 ribbon, Cu2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. O2- is bonded in a distorted trigonal planar geometry to one Cu2+ and two equivalent Br2+ atoms. Both O–Br bond lengths are 2.09 Å. Br2+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. In each N2 ribbon, N3- is bonded in a linear geometry to two equivalent N3- atoms. Both N–N bond lengths are 3.08 Å.