Crystallography Open Database

Information card for entry 8103402

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Coordinates	8103402.cif

Structure parameters

Chemical name	Ag2 Mn (P2 S6)
Formula	Ag2 Mn P2 S6
Calculated formula	Ag1.98 Mn P2 S6
Title of publication	Temperature dependence of the silver distribution in Ag2MnP2S6 by single crystal X-ray diffraction
Authors of publication	Brec, R.; van der Lee, A.; Evain, M.; Boucher, F.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1993
Journal volume	203
Pages of publication	247 - 264
a	6.343 Å
b	10.938 Å
c	13.946 Å
α	90°
β	108.23°
γ	90°
Cell volume	919.006 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/n 1
Hall space group symbol	-C 2yac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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