Crystallography Open Database

Information card for entry 1539817

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Coordinates	1539817.cif

Structure parameters

Chemical name	Fe.92 Co.08 S
Formula	Co0.08 Fe0.92 S
Calculated formula	Co0.08 Fe0.92 S
Title of publication	The Fe1-x Cox S system (X<0.25); transition and the high temperature phase
Authors of publication	Collin, G.; Gardette, M.F.; Comes, R.
Journal of publication	Journal of Physics and Chemistry of Solids
Year of publication	1987
Journal volume	48
Pages of publication	791 - 802
a	5.959 Å
b	5.959 Å
c	11.664 Å
α	90°
β	90°
γ	120°
Cell volume	358.695 Å³
Number of distinct elements	3
Space group number	190
Hermann-Mauguin space group symbol	P -6 2 c
Hall space group symbol	P -6c -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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