Crystallography Open Database

Information card for entry 1535289

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Coordinates	1535289.cif

Structure parameters

Formula	Ba16.5 Nb9 S42
Calculated formula	Ba16.482 Nb9 S41.976
Title of publication	The crystal structure of the 42-A subcell of a layer structure with approximate composition Ba4 Nb2 S9
Authors of publication	Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; Gomezdaza, M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1983
Journal volume	46
Pages of publication	367 - 372
a	6.877 Å
b	6.877 Å
c	41.84 Å
α	90°
β	90°
γ	120°
Cell volume	1713.64 Å³
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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