Crystallography Open Database

Information card for entry 1536273

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Coordinates	1536273.cif

Structure parameters

Chemical name	Fe0.4 Mo6 Sn S8
Formula	Fe0.4 Mo6 S8 Sn
Calculated formula	Fe0.402 Mo6 S8 Sn
Title of publication	Ternary superconductors
Authors of publication	Jorgensen, J.D.; Hinks, D.G.; Rotella, F.J.
Journal of publication	Structure Reports
Year of publication	1981
Journal volume	48
Pages of publication	66 - 67
a	9.2256 Å
b	9.2256 Å
c	11.3418 Å
α	90°
β	90°
γ	120°
Cell volume	835.991 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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