Crystallography Open Database

Information card for entry 4343595

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Coordinates	4343595.cif

Structure parameters

Chemical name	Pr0.86 Mo6 Se8
Formula	Mo6 Pr0.86 Se8
Calculated formula	Mo6 Pr0.861 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	6.7385 Å
b	6.7385 Å
c	6.7385 Å
α	88.81°
β	88.81°
γ	88.81°
Cell volume	305.782 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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