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NiTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ni2+ is bonded to six equivalent Te2- atoms to form a mixture of face, edge, and corner-sharing NiTe6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ni–Te bond lengths are 2.67 Å. Te2- is bonded in a 6-coordinate geometry to six equivalent Ni2+ atoms.
LaI is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to six equivalent I atoms. All La–I bond lengths are 3.35 Å. I is bonded in a 6-coordinate geometry to six equivalent La atoms.
NiBi is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ni is bonded to six equivalent Bi atoms to form a mixture of distorted corner and edge-sharing NiBi6 pentagonal pyramids. All Ni–Bi bond lengths are 2.75 Å. Bi is bonded to six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing BiNi6 octahedra. The corner-sharing octahedral tilt angles are 44°.
MnH is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn is bonded to six equivalent H atoms to form a mixture of face, edge, and corner-sharing MnH6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Mn–H bond lengths are 1.97 Å. H is bonded to six equivalent Mn atoms to form a mixture of distorted edge and corner-sharing HMn6 pentagonal pyramids.
FeSb is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent Sb3- atoms to form a mixture of face, edge, and corner-sharing FeSb6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Fe–Sb bond lengths are 2.64 Å. Sb3- is bonded in a 6-coordinate geometry to six equivalent Fe3+ atoms.
CoSb is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Co2+ is bonded to six equivalent Sb2- atoms to form a mixture of corner, edge, and face-sharing CoSb6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Co–Sb bond lengths are 2.59 Å. Sb2- is bonded in a 6-coordinate geometry to six equivalent Co2+ atoms.
NbCl6PCl4 is Tungsten Carbide-like structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two [pcl4]+1 molecules and two NbCl6 clusters. In one of the NbCl6 clusters, Nb5+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Nb–Cl bond distances ranging from 2.38–2.40 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Nb5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Nb5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Nb5+ atom. In one of the NbCl6 clusters, Nb5+ is bonded in an octahedral geometry to six Cl1- atoms. There are four shorter (2.38 Å) and two longer (2.39 Å) Nb–Cl bond lengths. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Nb5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Nb5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Nb5+ atom.
TaCl6PCl4 is Tungsten Carbide-like structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two [pcl4]+1 molecules and two TaCl6 clusters. In one of the TaCl6 clusters, Ta5+ is bonded in an octahedral geometry to six Cl1- atoms. There are four shorter (2.37 Å) and two longer (2.38 Å) Ta–Cl bond lengths. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In one of the TaCl6 clusters, Ta5+ is bonded in an octahedral geometry to six Cl1- atoms. There are four shorter (2.37 Å) and two longer (2.38 Å) Ta–Cl bond lengths. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom.
UCl6PCl4 is Tungsten Carbide-like structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two [pcl4]+1 molecules and two hexachlorouranium molecules.
TiS is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent S2- atoms to form a mixture of edge, face, and corner-sharing TiS6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Ti–S bond lengths are 2.48 Å. S2- is bonded to six equivalent Ti2+ atoms to form a mixture of distorted edge and corner-sharing STi6 pentagonal pyramids.
PdTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent Te2- atoms to form a mixture of edge, face, and corner-sharing PdTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Pd–Te bond lengths are 2.82 Å. Te2- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms.
TiTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent Te2- atoms to form a mixture of face, edge, and corner-sharing TiTe6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Ti–Te bond lengths are 2.80 Å. Te2- is bonded to six equivalent Ti2+ atoms to form a mixture of distorted edge and corner-sharing TeTi6 pentagonal pyramids.
TiSe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent Se2- atoms to form a mixture of corner, edge, and face-sharing TiSe6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Ti–Se bond lengths are 2.61 Å. Se2- is bonded to six equivalent Ti2+ atoms to form a mixture of distorted corner and edge-sharing SeTi6 pentagonal pyramids.
ZrTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr2+ is bonded to six equivalent Te2- atoms to form a mixture of corner, edge, and face-sharing ZrTe6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Zr–Te bond lengths are 2.94 Å. Te2- is bonded to six equivalent Zr2+ atoms to form a mixture of distorted corner and edge-sharing TeZr6 pentagonal pyramids.
VSe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V2+ is bonded to six equivalent Se2- atoms to form a mixture of distorted edge and corner-sharing VSe6 pentagonal pyramids. All V–Se bond lengths are 2.63 Å. Se2- is bonded to six equivalent V2+ atoms to form a mixture of edge, face, and corner-sharing SeV6 octahedra. The corner-sharing octahedral tilt angles are 45°.
TaN is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ta3+ is bonded to six equivalent N3- atoms to form a mixture of edge, face, and corner-sharing TaN6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Ta–N bond lengths are 2.24 Å. N3- is bonded to six equivalent Ta3+ atoms to form a mixture of distorted edge and corner-sharing NTa6 pentagonal pyramids.
TiTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent Te2- atoms to form a mixture of distorted edge and corner-sharing TiTe6 pentagonal pyramids. All Ti–Te bond lengths are 2.84 Å. Te2- is bonded to six equivalent Ti2+ atoms to form a mixture of distorted edge, face, and corner-sharing TeTi6 octahedra. The corner-sharing octahedral tilt angles are 43°.
NbS is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb2+ is bonded to six equivalent S2- atoms to form a mixture of edge, corner, and face-sharing NbS6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Nb–S bond lengths are 2.54 Å. S2- is bonded to six equivalent Nb2+ atoms to form a mixture of distorted edge and corner-sharing SNb6 pentagonal pyramids.