Crystallography Open Database

Information card for entry 1001801

Preview

Coordinates	1001801.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cadmium molybdenum tungsten oxide (1/0.25/0.75/4)
Formula	Cd Mo0.25 O4 W0.75
Calculated formula	Cd Mo0.25 O4 W0.75
Title of publication	Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Authors of publication	Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Journal of publication	Journal of Physical Chemistry
Year of publication	1997
Journal volume	101
Pages of publication	4358 - 4369
a	5.031 ± 0.001 Å
b	5.074 ± 0.001 Å
c	5.858 ± 0.001 Å
α	90°
β	90°
γ	91.48 ± 0.02°
Cell volume	149.5 Å³
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 1 2/b
Hall space group symbol	-P 2b
Residual factor for all reflections	0.067
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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