Crystallography Open Database

Information card for entry 1000354

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Structure parameters

Chemical name	Copper iron vanadium oxide (6/0.9/6/19)
Formula	Cu6 Fe0.9 O19 V6
Calculated formula	Cu6 Fe0.9 O19 V6
Title of publication	Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect
Authors of publication	Permer, L; Laligant, Y; Ferey, G; Calage, Y
Journal of publication	Journal of Solid State Chemistry
Year of publication	1993
Journal volume	107
Pages of publication	539 - 546
a	12.9399 ± 0.0008 Å
b	12.9399 ± 0.0008 Å
c	7.1275 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	1033.5 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.035
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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