By A Mystery Man Writer
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-1176491: MgSnO3 (Trigonal, R-3, 148)
3PO = 98 HPLC 18550-98-6
Trigonal crystal structure (space group R ¯ 3c, No. 167) of the weak
7575-23-7, Pentaerythritol tetra(3-mercaptopropionate)
mp-1223259: La2CoNiO6 (Trigonal, R-3, 148)
260367-81-5, MFCD01314401, 2-methyl-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}propan-1-one
260367-81-5, MFCD01314401, 2-methyl-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}propan-1-one
2,4,6-Trimethylpyridinium p-toluenesulfonate 98 59229-09-3
ScenTree - Triplal® (CAS N° 68039-49-6)
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
mp-542136: Na3PSO3 (Trigonal, R3c, 161)
Iron(III) p-toluenesulfonate technical grade 312619-41-3
RCSB PDB - 4I3R: Crystal structure of the outer domain of HIV-1 gp120 in complex with VRC-PG04 space group P3221