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NpN2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Np6+ is bonded to six equivalent N3- atoms to form a mixture of corner and edge-sharing NpN6 octahedra. The corner-sharing octahedral tilt angles are 54°. There are four shorter (2.15 Å) and two longer (2.21 Å) Np–N bond lengths. N3- is bonded in a trigonal planar geometry to three equivalent Np6+ atoms.
UO2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. U4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing UO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are two shorter (2.25 Å) and four longer (2.27 Å) U–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent U4+ atoms.
YbF2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing YbF6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.23 Å) and four longer (2.25 Å) Yb–F bond lengths. F1- is bonded in a trigonal planar geometry to three equivalent Yb2+ atoms.
HgF2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Hg2+ is bonded to six equivalent F1- atoms to form a mixture of corner and edge-sharing HgF6 octahedra. The corner-sharing octahedral tilt angles are 53°. There are two shorter (2.27 Å) and four longer (2.39 Å) Hg–F bond lengths. F1- is bonded in a trigonal planar geometry to three equivalent Hg2+ atoms.
PdO2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Pd4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing PdO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are two shorter (2.00 Å) and four longer (2.03 Å) Pd–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Pd4+ atoms.
PtO2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Pt4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing PtO6 octahedra. The corner-sharing octahedral tilt angles are 53°. There are two shorter (2.01 Å) and four longer (2.04 Å) Pt–O bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Pt4+ atoms.
Pt2In3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Pt2- is bonded in a body-centered cubic geometry to eight In+1.33+ atoms. There are a spread of Pt–In bond distances ranging from 2.75–2.88 Å. There are two inequivalent In+1.33+ sites. In the first In+1.33+ site, In+1.33+ is bonded in a distorted hexagonal planar geometry to six equivalent Pt2- atoms. In the second In+1.33+ site, In+1.33+ is bonded in a distorted pentagonal planar geometry to five equivalent Pt2- atoms.
TiH2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent H1- atoms to form a mixture of corner and edge-sharing TiH6 octahedra. The corner-sharing octahedral tilt angles are 58°. There is two shorter (1.82 Å) and four longer (1.84 Å) Ti–H bond length. H1- is bonded in a trigonal planar geometry to three equivalent Ti2+ atoms.
SiOSi crystallizes in the monoclinic Cm space group. The structure is one-dimensional and consists of two SiOSi ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Si sites. In the first Si site, Si is bonded in a single-bond geometry to one O atom. The Si–O bond length is 1.73 Å. In the second Si site, Si is bonded in a water-like geometry to two equivalent O atoms. Both Si–O bond lengths are 2.00 Å. O is bonded in a trigonal planar geometry to three Si atoms.
Ag3PO4 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional and consists of two phosphine molecules and one Ag3O4 framework. In the Ag3O4 framework, Ag1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded in a trigonal planar geometry to three equivalent Ag1+ atoms.
ThCo5 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of one ThCo5 sheet oriented in the (0, 0, 1) direction. Th is bonded in a hexagonal planar geometry to six Co atoms. There are two shorter (3.48 Å) and four longer (3.49 Å) Th–Co bond lengths. There are three inequivalent Co sites. In the first Co site, Co is bonded in a trigonal planar geometry to three Co atoms. All Co–Co bond lengths are 2.02 Å. In the second Co site, Co is bonded in a square co-planar geometry to two equivalent Th and two equivalent Co atoms. In the third Co site, Co is bonded in a square co-planar geometry to two equivalent Th and two equivalent Co atoms.
BeIn3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Be is bonded in a distorted square co-planar geometry to four equivalent In atoms. All Be–In bond lengths are 3.12 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to eight In atoms. There are four shorter (3.12 Å) and four longer (3.23 Å) In–In bond lengths. In the second In site, In is bonded to four equivalent Be and eight equivalent In atoms to form a mixture of distorted face, edge, and corner-sharing InBe4In8 cuboctahedra.
SiO2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Si4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing SiO6 octahedra. The corner-sharing octahedral tilt angles are 49°. There is four shorter (1.78 Å) and two longer (1.84 Å) Si–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Si4+ atoms.
TiO2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ti4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing TiO6 octahedra. The corner-sharing octahedral tilt angles are 49°. There is four shorter (1.96 Å) and two longer (2.00 Å) Ti–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Ti4+ atoms.
IrTe2 is Hydrophilite-like structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent Te2- atoms to form a mixture of corner and edge-sharing IrTe6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are two shorter (2.66 Å) and four longer (2.69 Å) Ir–Te bond lengths. Te2- is bonded in a distorted trigonal planar geometry to three equivalent Ir4+ atoms.
GeO2 is Hydrophilite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Ge4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing GeO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There is four shorter (1.90 Å) and two longer (1.97 Å) Ge–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Ge4+ atoms.
SiO2 is Hydrophilite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Si4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing SiO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There is four shorter (1.78 Å) and two longer (1.84 Å) Si–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Si4+ atoms.
MgF2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form a mixture of corner and edge-sharing MgF6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are two shorter (2.01 Å) and four longer (2.02 Å) Mg–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to three equivalent Mg2+ atoms.