Crystallography Open Database

Information card for entry 1001802

Preview

Coordinates	1001802.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cadmium molybdenum tungsten oxide (1/0.75/0.25/4)
Formula	Cd Mo0.75 O4 W0.25
Calculated formula	Cd Mo0.75 O4 W0.25
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	5.158 ± 0.001 Å
b	5.158 ± 0.001 Å
c	11.187 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	297.6 Å³
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.039
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.