Crystallography Open Database

Information card for entry 9007609

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Structure parameters

Mineral name	Senarmontite
Formula	O3 Sb2
Calculated formula	O3 Sb2
SMILES	[Sb]12O[Sb]3O[Sb](O1)O[Sb](O2)(O3)
Title of publication	Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3
Authors of publication	Svensson, C.
Journal of publication	Acta Crystallographica, Section B
Year of publication	1975
Journal volume	31
Pages of publication	2016 - 2018
a	11.1519 Å
b	11.1519 Å
c	11.1519 Å
α	90°
β	90°
γ	90°
Cell volume	1386.91 Å³
Number of distinct elements	2
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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