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Fe₂Co(PO₄)₃ crystallizes in the trigonal R̅3c space group. Fe³⁺ is bonded to six O²⁻ atoms to form distorted FeO₆ octahedra that share corners with six equivalent PO₄ tetrahedra and a faceface with one CoO₆ octahedra. There are three shorter (1.93 Å) and three longer (2.10 Å) Fe-O bond lengths. Co³⁺ is bonded to six equivalent O²⁻ atoms to form distorted CoO₆ octahedra that share corners with six equivalent PO₄ tetrahedra and faces with two equivalent FeO₆ octahedra. All Co-O bond lengths are 2.10 Å. P⁵⁺ is bonded to four O²⁻ atoms to form PO₄ tetrahedra that share corners with two equivalent CoO₆ octahedra and corners with four equivalent FeO₆ octahedra. The corner-sharing octahedral tilt angles range from 29-53°. There are two shorter (1.52 Å) and two longer (1.57 Å) P-O bond lengths. There are two inequivalent O²⁻ sites. In the first O²⁻ site, O²⁻ is bonded in a bent 150 degrees geometry to one Fe³⁺ and one P⁵⁺ atom. In the second O²⁻ site, O²⁻ is bonded in a 3-coordinate geometry to one Fe³⁺, one Co³⁺, and one P⁵⁺ atom.
mp-1078114: ReCl6 (Trigonal, R-3, 148)
Triphenyl phosphate analytical standard 115-86-6
mp-8652: SF6 (Trigonal, P-3m1, 164)
Triphenyl phosphate analytical standard 115-86-6
mp-755263: CrS2 (Trigonal, P-3m1, 164)
mp-1180246: Na2PdO6 (Trigonal, P-31m, 162)
mp-14012: Cu3P (Trigonal, P-3c1, 165)
Molecular Distributions of the Disk/Envelope System of L483: Principal Component Analysis for the Image Cube Data - IOPscience
mp-542136: Na3PSO3 (Trigonal, R3c, 161)
RCSB PDB - 4I3R: Crystal structure of the outer domain of HIV-1 gp120 in complex with VRC-PG04 space group P3221
Triphenyl phosphate analytical standard 115-86-6
CAS No : 943319-87-7, Product Name : 3-(Imidazo[1,2-b]pyridazin-3 -ylethynyl)-4-methyl-N-(4-(piperazin-1-ylmethyl)-3-(trifluoromethyl)phenyl)benzamide
260367-81-5, MFCD01314401, 2-methyl-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}propan-1-one
