Crystallography Open Database

Information card for entry 1536309

Preview

Coordinates	1536309.cif

Structure parameters

Chemical name	Li0.999 Sb5.667 S9
Formula	Li0.999 S9 Sb5.667
Calculated formula	Li S9 Sb5.666
Title of publication	Etude cristallochimique du systeme Li2 S - Sb2 S3
Authors of publication	Olivier-Fourcade, J.; Maurin, M.; Philippot, E.
Journal of publication	Revue de Chimie Minerale
Year of publication	1983
Journal volume	20
Pages of publication	196 - 213
a	4.085 Å
b	6.678 Å
c	14.7 Å
α	96.84°
β	90.28°
γ	107.7°
Cell volume	378.95 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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