Crystallography Open Database

Information card for entry 2002672

2002671 << 2002672 >> 2002673

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Coordinates	2002672.cif

Structure parameters

Chemical name	Copper antimony dimolybdate
Formula	Cu Mo2 O8 Sb
Calculated formula	Cu Mo2 O8 Sb
Title of publication	Zur Darstellung und Kristallstruktur eines neuen Kupfer-Antimon- Oxomolybdats: Cu Sb Mo2 O8
Authors of publication	Szillat, H; Mueller-Buschbaum, Hk
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1995
Journal volume	50
Pages of publication	717 - 720
a	5.554 ± 0.002 Å
b	4.916 ± 0.001 Å
c	21.50998 Å
α	90°
β	93.42 ± 0.03°
γ	90°
Cell volume	586.3 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.081
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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