Crystallography Open Database

Information card for entry 1510028

Preview

Coordinates	1510028.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag3 P S4
Calculated formula	Ag3 P S4
Title of publication	Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4
Authors of publication	Joergens, S.; Mewis, A.
Journal of publication	Solid State Sciences
Year of publication	2007
Journal volume	9
Pages of publication	213 - 217
a	7.647 Å
b	6.858 Å
c	6.506 Å
α	90°
β	90°
γ	90°
Cell volume	341.195 Å³
Number of distinct elements	3
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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