Crystallography Open Database

Information card for entry 1530984

Preview

Coordinates	1530984.cif

Structure parameters

Chemical name	Rb8 (As2 Zn W20 O68 (O H2)2) (H2 O)12
Formula	As2 O75.9999 Rb8.01 W19.98 Zn0.99
Calculated formula	As2 O75.9999 Rb8.01 W19.98 Zn0.99
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	20.03 Å
b	20.03 Å
c	32.8 Å
α	90°
β	90°
γ	120°
Cell volume	11396.4 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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1530984.html