Ba2VO4Br

Haberkorn, R.; Bauer, J.; Kickelbick, G.

doi:10.1107/S241431461700219X

Figure 3
(a) The coordination polyhedron of Ba at the 4c site (Ba1) in Ba₂VO₄Br, (b) displacement ellipsoid plot (99.8% probability level) with interatomic distances and (c) Voronoi polyhedron. [Symmetry codes: (i) x, −y + $[{1\over 2}]$ , −z; (ii) −x + 1, −y + 1, −z; (iii) −x + 1, y − $[{1\over 2}]$ , z; (iv) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (v) −x + 1, −y + 1, z − $[{1\over 2}]$ ; (vi) −x + 1, −y, −z; (vii) −x + 1, y + $[{1\over 2}]$ , z.]

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ISSN: 2414-3146

Volume 2| Part 2| February 2017| x170219

https://doi.org/10.1107/S241431461700219X

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