Crystallography Open Database

Information card for entry 1001809

Preview

Coordinates	1001809.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rubidium molybdenum tungsten oxide phosphate(V) (2/1.98/1.02/5/3)
Formula	Mo1.983 O17 P3 Rb2 W1.017
Calculated formula	Mo1.983 O17 P3 Rb2 W1.017
Title of publication	Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure
Authors of publication	Leclaire, A; Borel, M M; Chardon, J; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1997
Journal volume	130
Pages of publication	48 - 53
a	10.756 ± 0.002 Å
b	9.493 ± 0.001 Å
c	15.478 ± 0.003 Å
α	90°
β	108.99 ± 0.02°
γ	90°
Cell volume	1494.4 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.046
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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