Crystallography Open Database

Information card for entry 1001158

Preview

Coordinates	1001158.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Octaphosphorus dodecatungsten 52-oxide
Formula	O52 P8 W12
Calculated formula	O52 P8 W12
Title of publication	P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups
Authors of publication	Domenges, B; Goreaud, M; Labbe, P; Raveau, B
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1982
Journal volume	38
Pages of publication	1724 - 1728
a	11.9866 ± 0.0011 Å
b	15.55 ± 0.0015 Å
c	5.3197 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	991.5 Å³
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Residual factor for all reflections	0.036
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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