Crystallography Open Database

Information card for entry 2310332

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Coordinates	2310332.cif

Structure parameters

Chemical name	Zn2 Mo3 O8
Formula	Mo3 O8 Zn2
Calculated formula	Mo3 O8 Zn2
Title of publication	A refinement of the crystal structure of zinc molybdenum(IV) oxide, Zn2 Mo3 O8
Authors of publication	Ansell, G.B.; Katz, L.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1966
Journal volume	21
Pages of publication	482 - 485
a	5.759 Å
b	5.759 Å
c	9.903 Å
α	90°
β	90°
γ	120°
Cell volume	284.441 Å³
Number of distinct elements	3
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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