Crystallography Open Database

Information card for entry 2105356

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Coordinates	2105356.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag2 Zn2 (Mo O4)3
Formula	Ag2 Mo3 O12 Zn2
Calculated formula	Ag2 Mo3 O12 Zn2
Title of publication	Etude Structurale du Molybdate Double d'Argent et de Zinc Ag2 Zn2 Mo3 O12
Authors of publication	Mayer, M.; Perez, G.; Gicquel-Mayer, C.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	1035 - 1039
a	6.992 Å
b	8.712 Å
c	10.818 Å
α	64.24°
β	66.51°
γ	76.27°
Cell volume	542.659 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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