Crystallography Open Database

Information card for entry 2002831

2002830 << 2002831 >> 2002832

Preview

Coordinates	2002831.cif

Structure parameters

Chemical name	Potassium cadmium copper tetracuprotrivanadate (1/0.67/0.33/1)
Formula	Cd0.67 Cu4.33 K O13 V3
Calculated formula	Cd0.67 Cu4.33 K O13 V3
Title of publication	Zu Ba Mg2 Cu8 V6 O26 isotype Alkalimetall-Cadmium-Kupferoxovanadate K Cd0.67 Cu4.33 V3 O13, Rb Cd0.5 Cu4.5 V3 O13 sowie Tl Cd0.5 Cu4.5 V3 O13
Authors of publication	Mueller-Buschbaum, Hk; Mertens, B
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1997
Journal volume	52
Pages of publication	639 - 642
a	10.7279 ± 0.001 Å
b	6.1547 ± 0.0009 Å
c	8.363 ± 0.002 Å
α	90°
β	97.684 ± 0.014°
γ	90°
Cell volume	547.2 Å³
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0347
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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