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CeSe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce4+ is bonded in a 12-coordinate geometry to twelve equivalent Se2- atoms. All Ce–Se bond lengths are 3.55 Å. Se2- is bonded to six equivalent Ce4+ and six equivalent Se2- atoms to form a mixture of corner, edge, and face-sharing SeCe6Se6 cuboctahedra. All Se–Se bond lengths are 3.03 Å.
PbSbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lead molecule and one SbO3 framework. In the SbO3 framework, Sb is bonded to six equivalent O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–O bond lengths are 2.11 Å. O is bonded in a linear geometry to two equivalent Sb atoms.
EuPmO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one europium molecule and one PmO3 framework. In the PmO3 framework, Pm3+ is bonded to six equivalent O2- atoms to form corner-sharing PmO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pm–O bond lengths are 2.22 Å. O2- is bonded in a linear geometry to two equivalent Pm3+ atoms.
ErO3Tl is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one thallium molecule and one ErO3 framework. In the ErO3 framework, Er3+ is bonded to six equivalent O2- atoms to form corner-sharing ErO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Er–O bond lengths are 2.20 Å. O2- is bonded in a linear geometry to two equivalent Er3+ atoms.
NiPtO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one nickel molecule and one PtO3 framework. In the PtO3 framework, Pt4+ is bonded to six equivalent O2- atoms to form corner-sharing PtO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pt–O bond lengths are 1.98 Å. O2- is bonded in a linear geometry to two equivalent Pt4+ atoms.
VOsO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one vanadium molecule and one OsO3 framework. In the OsO3 framework, Os1+ is bonded to six equivalent O2- atoms to form corner-sharing OsO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Os–O bond lengths are 1.96 Å. O2- is bonded in a linear geometry to two equivalent Os1+ atoms.
Mn3CuN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Mn3Cu framework. In the Mn3Cu framework, Mn is bonded in a linear geometry to two equivalent Cu atoms. Both Mn–Cu bond lengths are 2.26 Å. Cu is bonded to six equivalent Mn atoms to form corner-sharing CuMn6 octahedra. The corner-sharing octahedral tilt angles are 0°.
(ZnF3)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one ZnF3 framework. In the ZnF3 framework, Zn2+ is bonded to six equivalent F1- atoms to form corner-sharing ZnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–F bond lengths are 2.00 Å. F1- is bonded in a linear geometry to two equivalent Zn2+ atoms.
LiPaO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lithium molecule and one PaO3 framework. In the PaO3 framework, Pa5+ is bonded to six equivalent O2- atoms to form corner-sharing PaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pa–O bond lengths are 2.17 Å. O2- is bonded in a linear geometry to two equivalent Pa5+ atoms.
NaYbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one sodium molecule and one YbO3 framework. In the YbO3 framework, Yb is bonded to six equivalent O atoms to form corner-sharing YbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Yb–O bond lengths are 2.21 Å. O is bonded in a linear geometry to two equivalent Yb atoms.
LiMgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lithium molecule and one MgO3 framework. In the MgO3 framework, Mg is bonded to six equivalent O atoms to form corner-sharing MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 1.98 Å. O is bonded in a linear geometry to two equivalent Mg atoms.
CsIO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one hydriodic acid molecule and one CsO3 framework. In the CsO3 framework, Cs1+ is bonded to six equivalent O2- atoms to form corner-sharing CsO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–O bond lengths are 2.30 Å. O2- is bonded in a linear geometry to two equivalent Cs1+ atoms.
ScO3Sn is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one 7440-31-5 molecule and one ScO3 framework. In the ScO3 framework, Sc2+ is bonded to six equivalent O2- atoms to form corner-sharing ScO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–O bond lengths are 2.05 Å. O2- is bonded in a linear geometry to two equivalent Sc2+ atoms.
SnTaO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one 7440-31-5 molecule and one TaO3 framework. In the TaO3 framework, Ta4+ is bonded to six equivalent O2- atoms to form corner-sharing TaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ta–O bond lengths are 2.04 Å. O2- is bonded in a linear geometry to two equivalent Ta4+ atoms.
HoO3Sn is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one 7440-31-5 molecule and one HoO3 framework. In the HoO3 framework, Ho3+ is bonded to six equivalent O2- atoms to form corner-sharing HoO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ho–O bond lengths are 2.18 Å. O2- is bonded in a linear geometry to two equivalent Ho3+ atoms.
NaAs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Na1+ is bonded in a 12-coordinate geometry to twelve equivalent As+0.50- atoms. All Na–As bond lengths are 3.38 Å. As+0.50- is bonded to six equivalent Na1+ and six equivalent As+0.50- atoms to form a mixture of edge, face, and corner-sharing AsNa6As6 cuboctahedra. All As–As bond lengths are 2.88 Å.
CeOs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce3+ is bonded in a 12-coordinate geometry to twelve equivalent Os+1.50- atoms. All Ce–Os bond lengths are 3.16 Å. Os+1.50- is bonded to six equivalent Ce3+ and six equivalent Os+1.50- atoms to form a mixture of corner, edge, and face-sharing OsCe6Os6 cuboctahedra. All Os–Os bond lengths are 2.70 Å.
Pr3GaC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Pr3Ga framework. In the Pr3Ga framework, Pr is bonded in a linear geometry to two equivalent Ga atoms. Both Pr–Ga bond lengths are 2.77 Å. Ga is bonded to six equivalent Pr atoms to form corner-sharing GaPr6 octahedra. The corner-sharing octahedral tilt angles are 0°.