Crystallography Open Database

Information card for entry 2107327

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Coordinates	2107327.cif

Structure parameters

Chemical name	Mo9 Tl2 S11
Formula	Mo9 S11 Tl2
Calculated formula	Mo9 S11 Tl2
Title of publication	Structure de Tl2 Mo9 S11 : Clusters Mo12 et Mo6 isoles
Authors of publication	Potel, M.; Chevrel, R.; Sergent, M.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1980
Journal volume	36
Pages of publication	1319 - 1322
a	9.304 Å
b	9.304 Å
c	35.366 Å
α	90°
β	90°
γ	120°
Cell volume	2651.28 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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