Crystallography Open Database

Information card for entry 1001804

Preview

Coordinates	1001804.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Molybdenum tungsten oxide phosphate(V) (1.04/0.96/3/2)
Formula	Mo1.04 O11 P2 W0.96
Calculated formula	Mo1.04 O11 P2 W0.96
Title of publication	The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W)
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	128
Pages of publication	191 - 196
a	7.827 ± 0.001 Å
b	12.538 ± 0.001 Å
c	7.833 ± 0.001 Å
α	90°
β	92.36 ± 0.01°
γ	90°
Cell volume	768 Å³
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.027
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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