Crystallography Open Database

Information card for entry 1509061

Preview

Coordinates	1509061.cif

Structure parameters

Chemical name	Silver octathiohexamolybdate (0.96/1)
Formula	Ag0.961 Mo6 S8
Calculated formula	Ag0.961 Mo6 S7.962
Title of publication	Crystal structure of Ag Mo6 S8 at room and low temperatures
Authors of publication	Leitus, G.M.; Zhukov, S.G.; Shamrai, V.F.
Journal of publication	Kristallografiya
Year of publication	1990
Journal volume	35
Pages of publication	349 - 354
a	6.4592 Å
b	6.4469 Å
c	6.459 Å
α	91.77°
β	91.57°
γ	91.72°
Cell volume	268.607 Å³
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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