Crystallography Open Database

Information card for entry 2002615

2002614 << 2002615 >> 2002616

Preview

Coordinates	2002615.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper indium molybdenum oxide (1/1/2/8)
Formula	Cu In Mo2 O8
Calculated formula	Cu In Mo2 O8
Title of publication	Zur Kristallstruktur von Cu In Mo2 O8
Authors of publication	Krueger, T F; Mueller-Buschbaum, Hk
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1993
Journal volume	619
Pages of publication	1227 - 1230
a	9.549 ± 0.002 Å
b	11.529 ± 0.002 Å
c	5 ± 0.001 Å
α	90°
β	91.38 ± 0.02°
γ	90°
Cell volume	550.3 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.085
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/2002615.html