Crystallography Open Database

Information card for entry 2106616

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Coordinates	2106616.cif

Structure parameters

Chemical name	Zn Mo O4 (H2 O)2
Formula	H4 Mo O6 Zn
Calculated formula	Mo O6 Zn
Title of publication	Etude de Chromates, Molybdates et Tungstates Hydrates. III. Etude Structurale du Molybdate de Zinc Dihydrate
Authors of publication	le Marouille, J.Y.; Bars, O.; Grandjean, D.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1980
Journal volume	36
Pages of publication	2558 - 2560
a	8.546 Å
b	10.263 Å
c	5.887 Å
α	90°
β	90.57°
γ	90°
Cell volume	516.309 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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