Crystallography Open Database

Information card for entry 1008912

Preview

Coordinates	1008912.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tungsten divanadate(III)
Formula	O6 V2 W
Calculated formula	O6 V2 W
Title of publication	Structure cristalline de W2 O6 sur monocristal a 298 et 383K
Authors of publication	Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	3543 - 3547
a	4.6213 ± 0.0005 Å
b	4.6213 ± 0.0005 Å
c	8.8864 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	189.8 Å³
Number of distinct elements	3
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.022
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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