mp-757261: Fe2Co(PO4)3 (Trigonal, R-3c, 167)
By A Mystery Man Writer
Description
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.
Triphenyl phosphate analytical standard 115-86-6
Triphenyl phosphate analytical standard 115-86-6
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2,4,6-Trimethylpyridinium p-toluenesulfonate 98 59229-09-3
RCSB PDB - 3CX4: Crystal Structure of E.coli GS mutant E377A in complex with ADP and oligosaccharides
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
Molecular Distributions of the Disk/Envelope System of L483: Principal Component Analysis for the Image Cube Data - IOPscience
3PO = 98 HPLC 18550-98-6
Molecular Distributions of the Disk/Envelope System of L483: Principal Component Analysis for the Image Cube Data - IOPscience
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