Crystallography Open Database

Information card for entry 2105372

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Coordinates	2105372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag4 P2 S7
Calculated formula	Ag4 P2 S7
Title of publication	Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7
Authors of publication	Khodadad, P.; Rodier, N.; Toffoli, P.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1977
Journal volume	33
Pages of publication	1492 - 1494
a	10.778 Å
b	16.211 Å
c	6.534 Å
α	90°
β	90°
γ	106.8°
Cell volume	1092.91 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	B 1 1 2/b
Hall space group symbol	-B 2b
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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