Redetermination of ammonium metavanadate

Pérez-Benítez, A.; Bernès, S.

doi:10.1107/S2414314618010805

Figure 1
Part of the crystal structure of ammonium metavanadate, viewed approximately down [100], using a polyhedral representation for the vanadate chains and spheres of arbitrary radii for ammonium cations (Boudias & Monceau, 1998

). The inset shows non-H atoms with displacement ellipsoids at the 80% probability level. The V1′ and O3′ sites are generated by the symmetry operations x, $[{1\over 2}]$ − y, −z and x, y, $[{1\over 2}]$ − z, respectively.

IUCrDATA

ISSN: 2414-3146

Volume 3| Part 8| August 2018| x181080

https://doi.org/10.1107/S2414314618010805

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