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VO2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. V4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing VO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There is two shorter (1.91 Å) and four longer (1.99 Å) V–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent V4+ atoms.
WO2 is Hydrophilite-like structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. W4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing WO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.04 Å) and four longer (2.11 Å) W–O bond lengths. O2- is bonded in a distorted trigonal planar geometry to three equivalent W4+ atoms.
TeO2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Te4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing TeO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are two shorter (2.18 Å) and four longer (2.23 Å) Te–O bond lengths. O2- is bonded in a distorted trigonal planar geometry to three equivalent Te4+ atoms.
OsP2 is zeta iron carbide structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Os2- is bonded to six equivalent P1+ atoms to form a mixture of corner and edge-sharing OsP6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are two shorter (2.36 Å) and four longer (2.40 Å) Os–P bond lengths. P1+ is bonded in a distorted trigonal planar geometry to three equivalent Os2- atoms.
MgH2 is Hydrophilite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent H1- atoms to form a mixture of edge and corner-sharing MgH6 octahedra. The corner-sharing octahedra tilt angles range from 52–53°. There are a spread of Mg–H bond distances ranging from 1.91–2.01 Å. H1- is bonded in a trigonal planar geometry to three equivalent Mg2+ atoms.
MnO2 is Hydrophilite structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Mn4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There is four shorter (1.92 Å) and two longer (1.94 Å) Mn–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Mn4+ atoms.
GeO2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm 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 50°. There is four shorter (1.90 Å) and two longer (1.95 Å) Ge–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Ge4+ atoms.
MnO2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Mn4+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There is four shorter (1.91 Å) and two longer (1.93 Å) Mn–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Mn4+ atoms.
MoO2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing MoO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.02 Å) and four longer (2.10 Å) Mo–O bond lengths. O2- is bonded in a distorted trigonal planar geometry to three equivalent Mo4+ atoms.
FeF2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent F1- atoms to form a mixture of corner and edge-sharing FeF6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.04 Å) and four longer (2.15 Å) Fe–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to three equivalent Fe2+ atoms.
NiF2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ni2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing NiF6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are two shorter (2.02 Å) and four longer (2.03 Å) Ni–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to three equivalent Ni2+ atoms.
Pu is beta Sn-like structured and crystallizes in the hexagonal P6_3/m space group. The structure is zero-dimensional and consists of two Pu clusters. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a distorted single-bond geometry to one Pu atom. The Pu–Pu bond length is 2.50 Å. In the second Pu site, Pu is bonded in a distorted trigonal planar geometry to three equivalent Pu atoms.
RhI2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Rh is bonded to six equivalent I atoms to form a mixture of edge and corner-sharing RhI6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are four shorter (2.74 Å) and two longer (2.76 Å) Rh–I bond lengths. I is bonded in a distorted trigonal planar geometry to three equivalent Rh atoms.
KF2 is zeta iron carbide-like structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. K is bonded to six equivalent F atoms to form a mixture of edge and corner-sharing KF6 octahedra. The corner-sharing octahedral tilt angles are 69°. There are two shorter (2.59 Å) and four longer (2.71 Å) K–F bond lengths. F is bonded in a distorted trigonal planar geometry to three equivalent K atoms.
WN2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. W6+ is bonded to six equivalent N3- atoms to form a mixture of edge and corner-sharing WN6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are four shorter (2.01 Å) and two longer (2.08 Å) W–N bond lengths. N3- is bonded in a distorted trigonal planar geometry to three equivalent W6+ atoms.
MgF2 is Hydrophilite structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing MgF6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are two shorter (2.02 Å) and four longer (2.03 Å) Mg–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to three equivalent Mg2+ atoms.
GeO2 is Rutile structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ge4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing GeO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There is four shorter (1.90 Å) and two longer (1.95 Å) Ge–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Ge4+ atoms.
Sr3MgO4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 4-coordinate geometry to six O2- atoms. There are four shorter (2.41 Å) and two longer (3.05 Å) Sr–O bond lengths. In the second Sr2+ site, Sr2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Sr–O bond lengths are 2.54 Å. Mg2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Mg–O bond lengths are 2.16 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to four Sr2+ and two equivalent Mg2+ atoms. In the second O2- site, O2- is bonded in a square co-planar geometry to four equivalent Sr2+ atoms.