Crystallography Open Database

Information card for entry 1540953

Preview

Coordinates	1540953.cif

Structure parameters

Chemical name	Mo6 S5.96 I1.76
Formula	I1.76 Mo6 S5.96
Calculated formula	I1.76 Mo6 S5.958
Title of publication	Crystal structure of Mo6 S6 I2
Authors of publication	Shamrai, V.F.; Leitus, G.M.; Musatenko, A.Yu.
Journal of publication	Kristallografiya
Year of publication	1988
Journal volume	33
Pages of publication	1289 - 1291
a	6.552 Å
b	6.552 Å
c	6.552 Å
α	94.42°
β	94.42°
γ	94.42°
Cell volume	278.622 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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