Crystallography Open Database

Information card for entry 2002767

2002766 << 2002767 >> 2002768

Preview

Coordinates	2002767.cif

Structure parameters

Chemical name	Copper manganese uranium molybdenum oxide (0.5/0.5/1/3/12)
Formula	Cu0.5 Mn0.5 Mo3 O12 U
Calculated formula	Cu0.5 Mn0.5 Mo3 O12 U
Title of publication	Zur Kristallstruktur von (Cu, Mn) U Mo3 O12
Authors of publication	Sedello, O; Mueller-Buschbaum, Hk
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1996
Journal volume	51
Pages of publication	450 - 452
a	9.7895 ± 0.0013 Å
b	9.7895 ± 0.0013 Å
c	6.2021 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	514.7 Å³
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0666
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2002767.html