Crystallography Open Database

Information card for entry 1010221

Preview

Coordinates	1010221.cif

Structure parameters

Chemical name	Rubidium hexachloroselenate(IV)
Formula	Cl6 Rb2 Se
Calculated formula	Cl6 Rb2 Se
Title of publication	Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Authors of publication	Engel, G
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1935
Journal volume	90
Pages of publication	341 - 373
a	9.978 ± 0.003 Å
b	9.978 ± 0.003 Å
c	9.978 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	993.4 Å³
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Duplicate of	1010186
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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