Crystallography Open Database

Information card for entry 4343594

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Coordinates	4343594.cif

Structure parameters

Formula	Ce0.92 Mo6 Se8
Calculated formula	Ce0.924 Mo6 Se8
Title of publication	Structural studies on single crystals of Chevrel phase selenides RE Mo6 Se8 (RE= La, Ce, Pr, Nd, or Sm) at 298 K
Authors of publication	le Berre, F.; Hamard, C.; Pena, O.; Wojakowski, A.
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	1100 - 1105
a	6.7473 Å
b	6.7473 Å
c	6.7473 Å
α	88.69°
β	88.69°
γ	88.69°
Cell volume	306.941 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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