Crystallography Open Database

Information card for entry 1536629

Preview

Coordinates	1536629.cif

Structure parameters

Chemical name	V0.95 Mo0.97 O5
Formula	Mo0.97 O5 V0.95
Calculated formula	Mo0.97 O5 V0.95
Title of publication	The study of atomic structure of polycrystalline vanadium molybdate
Authors of publication	Plyasova, L.M.; Kryukova, G.N.; Solov'eva, L.P.; Zabolotnyi, V.A.; Olen'kova, I.P.
Journal of publication	Zhurnal Strukturnoi Khimii (Issue-No. from 1981)
Year of publication	1991
Journal volume	32
Pages of publication	110 - 115
a	6.334 Å
b	4.0463 Å
c	3.7255 Å
α	90°
β	107.3°
γ	90.5°
Cell volume	91.158 Å³
Number of distinct elements	3
Space group number	1
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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