Crystallography Open Database

Information card for entry 1530983

Preview

Coordinates	1530983.cif

Structure parameters

Chemical name	Rb8 (As2 Co W20 O68 (H2 O)2) (H2 O)10
Formula	As2 Co0.99 O75.9999 Rb8.01 W19.98
Calculated formula	As2 Co0.99 O75.9999 Rb8.01 W19.98
Title of publication	The crystal structures of rubidium 20-tungstocobalto(II) diarsenate(III) hydrate Rb8 (As2 Co W20 O68 (O H2)2) (H2 O)10 and its zinc analogue
Authors of publication	Weakley, T.J.R.
Journal of publication	Inorganica Chimica Acta
Year of publication	1984
Journal volume	87
Pages of publication	13 - 18
a	20.035 Å
b	20.035 Å
c	32.844 Å
α	90°
β	90°
γ	120°
Cell volume	11417.4 Å³
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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