Crystallography Open Database

Information card for entry 1538985

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Coordinates	1538985.cif

Structure parameters

Formula	Ho Mo6 S8
Calculated formula	Ho Mo6 S8
Title of publication	Crystal structure and normal state physical properties of Hox Mo6 S8 (0.88<= x<= 1.0) single crystals
Authors of publication	Pena, O.; Horyn, R.; Potel, M.; Sergent, M.; Padiou, J.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1985
Journal volume	105
Pages of publication	105 - 117
a	9.0674 Å
b	9.0674 Å
c	11.2933 Å
α	90°
β	90°
γ	120°
Cell volume	804.113 Å³
Number of distinct elements	3
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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