Crystallography Open Database

Information card for entry 1509964

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Coordinates	1509964.cif

Structure parameters

Formula	Ag7 Nb S6
Calculated formula	Ag7 Nb S6
Title of publication	Crystal structures of low-temperature phases (phase II) of ionic conductors Ag7 Ta S6 and Ag7 Nb S6
Authors of publication	Onoda, M.; Wada, H.; Ishii, M.; Tansho, M.
Journal of publication	Journal of Alloys Compd.
Year of publication	1997
Journal volume	262
Pages of publication	39 - 44
a	7.368 Å
b	14.77 Å
c	12.768 Å
α	90°
β	124.28°
γ	90°
Cell volume	1148.12 Å³
Number of distinct elements	3
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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