Crystallography Open Database

Information card for entry 2106346

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Coordinates	2106346.cif

Structure parameters

Chemical name	Eu3 Sn2 S7
Formula	Eu3 S7 Sn2
Calculated formula	Eu3 S7 Sn2
Title of publication	Sulfure d'europium et d'etain Eu3 Sn2 S7
Authors of publication	Jaulmes, S.; Julien-Pouzol, M.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1977
Journal volume	33
Pages of publication	3898 - 3901
a	11.542 Å
b	12.69 Å
c	3.974 Å
α	90°
β	90°
γ	90°
Cell volume	582.064 Å³
Number of distinct elements	3
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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