Crystallography Open Database

Information card for entry 1525068

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Coordinates	1525068.cif

Structure parameters

Chemical name	Ho Mo6 S8
Formula	Ho2.64 Mo18 S24
Calculated formula	Ho2.64 Mo18 S24
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.; Padiou, J.; Sergent, M.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1985
Journal volume	105
Pages of publication	105 - 117
a	9.0884 Å
b	9.0884 Å
c	11.2829 Å
α	90°
β	90°
γ	120°
Cell volume	807.098 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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