Crystallography Open Database

Information card for entry 1001173

Preview

Coordinates	1001173.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rubidium diphosphorus hexatungsten oxide (.5/2/6/22)
Formula	O22 P2 Rb0.45 W6
Calculated formula	O22 P2 Rb0.45 W6
Title of publication	Bronzes with a Tunnel Structure Rb~x~ P~8~ W~8n~ O~24n+16~. II. The Third Term of the Series: Rb~x~ P~8~ W~24~ O~88~
Authors of publication	Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	1163 - 1166
a	13.991 ± 0.003 Å
b	3.765 ± 0.0005 Å
c	8.561 ± 0.001 Å
α	90°
β	114.22 ± 0.01°
γ	90°
Cell volume	411.3 Å³
Number of distinct elements	4
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Residual factor for all reflections	0.039
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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