Crystallography Open Database

Information card for entry 9007737

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Structure parameters

Formula	Ba Mo6 S8
Calculated formula	Ba Mo6 S8
Title of publication	Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K
Authors of publication	Kubel, F.; Yvon, K.
Journal of publication	Acta Crystallographica, Section C
Year of publication	1990
Journal volume	46
Pages of publication	181 - 186
a	6.5896 Å
b	6.65 Å
c	6.6899 Å
α	88.731°
β	88.818°
γ	88.059°
Cell volume	292.859 Å³
Ambient diffraction temperature	173 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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