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InSb is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. In3+ is bonded to four equivalent Sb3- atoms to form corner-sharing InSb4 tetrahedra. There are three shorter (2.87 Å) and one longer (2.89 Å) In–Sb bond lengths. Sb3- is bonded to four equivalent In3+ atoms to form corner-sharing SbIn4 tetrahedra.
BP is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B3+ is bonded to four equivalent P3- atoms to form corner-sharing BP4 tetrahedra. There is three shorter (1.96 Å) and one longer (1.98 Å) B–P bond length. P3- is bonded to four equivalent B3+ atoms to form corner-sharing PB4 tetrahedra.
TlN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tl3+ is bonded to four equivalent N3- atoms to form corner-sharing TlN4 tetrahedra. There are three shorter (2.28 Å) and one longer (2.29 Å) Tl–N bond lengths. N3- is bonded to four equivalent Tl3+ atoms to form corner-sharing NTl4 tetrahedra.
GaSb is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ga3+ is bonded to four equivalent Sb3- atoms to form corner-sharing GaSb4 tetrahedra. There are three shorter (2.69 Å) and one longer (2.70 Å) Ga–Sb bond lengths. Sb3- is bonded to four equivalent Ga3+ atoms to form corner-sharing SbGa4 tetrahedra.
MgSe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mg2+ is bonded to four equivalent Se2- atoms to form corner-sharing MgSe4 tetrahedra. All Mg–Se bond lengths are 2.60 Å. Se2- is bonded to four equivalent Mg2+ atoms to form corner-sharing SeMg4 tetrahedra.
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.
AlSb is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Al3+ is bonded to four equivalent Sb3- atoms to form corner-sharing AlSb4 tetrahedra. There are three shorter (2.70 Å) and one longer (2.71 Å) Al–Sb bond lengths. Sb3- is bonded to four equivalent Al3+ atoms to form corner-sharing SbAl4 tetrahedra.
CaF is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ca is bonded to four equivalent F atoms to form corner-sharing CaF4 tetrahedra. All Ca–F bond lengths are 2.42 Å. F is bonded to four equivalent Ca atoms to form corner-sharing FCa4 tetrahedra.
NF is Wurtzite structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of four monofluoroamine molecules. N1+ is bonded in a single-bond geometry to one F1- atom. The N–F bond length is 1.33 Å. F1- is bonded in a single-bond geometry to one N1+ atom.
SrF is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sr is bonded to four equivalent F atoms to form corner-sharing SrF4 tetrahedra. There are one shorter (2.58 Å) and three longer (2.59 Å) Sr–F bond lengths. F is bonded to four equivalent Sr atoms to form corner-sharing FSr4 tetrahedra.
BGe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B3- is bonded to four equivalent Ge3+ atoms to form corner-sharing BGe4 tetrahedra. There are one shorter (2.06 Å) and three longer (2.13 Å) B–Ge bond lengths. Ge3+ is bonded to four equivalent B3- atoms to form corner-sharing GeB4 tetrahedra.
InO is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. In2+ is bonded to four equivalent O2- atoms to form corner-sharing InO4 tetrahedra. All In–O bond lengths are 2.27 Å. O2- is bonded to four equivalent In2+ atoms to form corner-sharing OIn4 tetrahedra.
LiF is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Li1+ is bonded to four equivalent F1- atoms to form corner-sharing LiF4 tetrahedra. There is three shorter (1.90 Å) and one longer (1.91 Å) Li–F bond length. F1- is bonded to four equivalent Li1+ atoms to form corner-sharing FLi4 tetrahedra.
MgGa is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mg is bonded to four equivalent Ga atoms to form corner-sharing MgGa4 tetrahedra. All Mg–Ga bond lengths are 2.74 Å. Ga is bonded to four equivalent Mg atoms to form corner-sharing GaMg4 tetrahedra.
CuH is Wurtzite structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one CuH sheet oriented in the (0, 0, 1) direction. Cu1+ is bonded in a 3-coordinate geometry to four equivalent H1- atoms. There is three shorter (1.69 Å) and one longer (2.17 Å) Cu–H bond length. H1- is bonded to four equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing HCu4 tetrahedra.
AgH is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent H1- atoms to form corner-sharing AgH4 tetrahedra. There is three shorter (1.96 Å) and one longer (1.97 Å) Ag–H bond length. H1- is bonded to four equivalent Ag1+ atoms to form corner-sharing HAg4 tetrahedra.
AuC is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Au2+ is bonded to four equivalent C2- atoms to form corner-sharing AuC4 tetrahedra. All Au–C bond lengths are 2.14 Å. C2- is bonded to four equivalent Au2+ atoms to form corner-sharing CAu4 tetrahedra.
HTl is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tl1+ is bonded to four equivalent H1- atoms to form corner-sharing TlH4 tetrahedra. There are one shorter (2.38 Å) and three longer (2.42 Å) Tl–H bond lengths. H1- is bonded to four equivalent Tl1+ atoms to form corner-sharing HTl4 tetrahedra.