Crystallography Open Database

Information card for entry 2020192

2020191 << 2020192 >> 2020193

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Coordinates	2020192.cif

Structure parameters

Chemical name	In11 Sn5.5 S22
Formula	In11 S22 Sn5.5
Calculated formula	In11 S22 Sn5.5
Title of publication	Structure du sulfure d'indium et d'etain In11 Sn5.5 S22
Authors of publication	Likforman, A.; Jaulmes, S.; Guittard, M.
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1988
Journal volume	44
Pages of publication	1339 - 1342
a	15.636 Å
b	14.627 Å
c	3.847 Å
α	90°
β	90°
γ	97.38°
Cell volume	872.55 Å³
Number of distinct elements	3
Space group number	10
Hermann-Mauguin space group symbol	P 1 1 2/m
Hall space group symbol	-P 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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