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SiO2 is low (alpha) Cristobalite structured and crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Si4+ is bonded to four equivalent O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.63 Å) Si–O bond length. O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.
SiO2 is low (alpha) Cristobalite-like structured and crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Si4+ is bonded to four equivalent O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.63 Å) Si–O bond length. O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.
SiO2 is low (alpha) Cristobalite structured and crystallizes in the tetragonal P4_32_12 space group. The structure is three-dimensional. Si4+ is bonded to four equivalent O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.63 Å) Si–O bond length. O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.
GeO2 is low (alpha) Cristobalite structured and crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Ge4+ is bonded to four equivalent O2- atoms to form corner-sharing GeO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Ge–O bond length. O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms.
SiO2 is quartz (beta)-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. All Si–O bond lengths are 1.62 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.
SnF2 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Sn2+ is bonded in a rectangular see-saw-like geometry to four equivalent F1- atoms. There are two shorter (2.13 Å) and two longer (2.36 Å) Sn–F bond lengths. F1- is bonded in a bent 150 degrees geometry to two equivalent Sn2+ atoms.
ReO3 is Upper Bainite structured and crystallizes in the hexagonal P6_322 space group. The structure is three-dimensional. Re6+ is bonded to six equivalent O2- atoms to form corner-sharing ReO6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Re–O bond lengths are 1.91 Å. O2- is bonded in a bent 150 degrees geometry to two equivalent Re6+ atoms.
GaO3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ga is bonded to six equivalent O atoms to form corner-sharing GaO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Ga–O bond lengths are 1.99 Å. O is bonded in a bent 120 degrees geometry to two equivalent Ga atoms.
PdF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Pd is bonded to six equivalent F atoms to form corner-sharing PdF6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Pd–F bond lengths are 2.05 Å. F is bonded in a bent 150 degrees geometry to two equivalent Pd atoms.
TeO3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Te6+ is bonded to six equivalent O2- atoms to form corner-sharing TeO6 octahedra. The corner-sharing octahedral tilt angles are 41°. All Te–O bond lengths are 1.95 Å. O2- is bonded in a bent 150 degrees geometry to two equivalent Te6+ atoms.
SiO2 is low (alpha) Cristobalite-like structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. All Si–O bond lengths are 1.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.
MoF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent F1- atoms to form corner-sharing MoF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Mo–F bond lengths are 2.11 Å. F1- is bonded in a bent 150 degrees geometry to two equivalent Mo3+ atoms.
VF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. V3+ is bonded to six equivalent F1- atoms to form corner-sharing VF6 octahedra. The corner-sharing octahedral tilt angles are 30°. All V–F bond lengths are 1.98 Å. F1- is bonded in a bent 150 degrees geometry to two equivalent V3+ atoms.
GaF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ga3+ is bonded to six equivalent F1- atoms to form corner-sharing GaF6 octahedra. The corner-sharing octahedral tilt angles are 34°. All Ga–F bond lengths are 1.92 Å. F1- is bonded in a bent 150 degrees geometry to two equivalent Ga3+ atoms.
InF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. In3+ is bonded to six equivalent F1- atoms to form corner-sharing InF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All In–F bond lengths are 2.11 Å. F1- is bonded in a bent 150 degrees geometry to two equivalent In3+ atoms.
PtO3 is Upper Bainite-like structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Pt6+ is bonded to six equivalent O2- atoms to form corner-sharing PtO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Pt–O bond lengths are 1.97 Å. O2- is bonded in a bent 120 degrees geometry to two equivalent Pt6+ atoms.
FeSb3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent Sb1- atoms to form corner-sharing FeSb6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Fe–Sb bond lengths are 2.55 Å. Sb1- is bonded in a distorted bent 120 degrees geometry to two equivalent Fe3+ atoms.
SbO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sb is bonded to six equivalent O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Sb–O bond lengths are 2.00 Å. O is bonded in a bent 150 degrees geometry to two equivalent Sb atoms.