Crystallography Open Database

Information card for entry 2106932

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Coordinates	2106932.cif

Structure parameters

Formula	Fe7 S8
Calculated formula	Fe7.017 S8
Title of publication	Structure and planar faults in the defective Ni As-type compound 3c Fe7 S8
Authors of publication	Keller-Besrest, F.; Collin, G.
Journal of publication	Acta Crystallographica B (39,1983-)
Year of publication	1982
Journal volume	39
Pages of publication	296 - 303
a	6.866 Å
b	6.866 Å
c	17.088 Å
α	90°
β	90°
γ	120°
Cell volume	697.637 Å³
Number of distinct elements	2
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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