Crystallography Open Database

Information card for entry 2106925

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Coordinates	2106925.cif

Structure parameters

Chemical name	Ba Sn2 S3
Formula	Ba S3 Sn2
Calculated formula	Ba S3 Sn2
Title of publication	Etude du systeme Sn S - Ba S: Structure de Ba Sn2 S3
Authors of publication	del Bucchia, S.; Jumas, J.C.; Maurin, M.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1980
Journal volume	36
Pages of publication	2935 - 2940
a	6.139 Å
b	13.493 Å
c	12.235 Å
α	90°
β	108.49°
γ	90°
Cell volume	961.152 Å³
Number of distinct elements	3
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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