Crystallography Open Database

Information card for entry 1525657

Preview

Coordinates	1525657.cif

Structure parameters

Chemical name	Mo6.3 Se4.16 S3.84
Formula	Mo6.3 S3.84 Se4.16
Calculated formula	Mo6.3 S3.84 Se4.16
Title of publication	Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system
Authors of publication	Belin, S.; Burel, L.; Chevrel, R.; Sergent, M.
Journal of publication	Materials Research Bulletin
Year of publication	2000
Journal volume	35
Pages of publication	151 - 168
a	6.565 Å
b	6.565 Å
c	6.565 Å
α	93.11°
β	93.11°
γ	93.11°
Cell volume	281.649 Å³
Number of distinct elements	3
Space group number	148
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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