Crystallography Open Database





Information card for 1000123

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Coordinates

1000123.cif

Structure parameters

Chemical name Iron vanadium molybdenum oxide (4/1.98/3.02/20)
Formula - Fe4 Mo3.02 O20 V1.98 -
Calculated formula - Fe4 Mo3.02 O20 V1.98 -
Title of publication Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data
Authors of publication Laligant, Y; Permer, L; Le Bail, A
Journal of publication European Journal of Solid State Inorganic Chemistry
Year of publication 1995
Journal volume 32
Pages of publication 325 - 334
a 9.539 ± 0.0003 Å
b 9.539 ± 0.0003 Å
c 17.1411 ± 0.0005 Å
α 90°
β 90°
γ 90°
Cell volume 1559.7 Å3
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 41 2 2
Residual factor for all reflections 0.03
Has coordinates Yes
Has disorder No
Has Fobs No

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