Lithium vanado(V)molybdate(VI), Li[VMoO6]

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Abstract

Brannerite-type Li[VMoO6] has been synthesized by a solid state reaction route. The V and Mo atoms statistically occupy the same site with mirror symmetry and are octahedrally surrounded by O atoms. The framework is two-dimensional and is built up from edge-sharing (V,Mo)O6 octahedra forming (VMoO6)∞ layers that run parallel to the (001) plane. Li+ ions are situated in position with symmetry 2/m in the interlayer space. The bond-valence analysis reveals that the Li+ ionic conductivity is along the [010] and [110] directions, and shows that this material may have interesting conduction properties. This simulation proposes a model of the lithium conduction pathways. © 2013 Ezzine Yahmed et al.

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APA

Ezzine Yahmed, S., Nasri, R., Zid, M. F., & Driss, A. (2013). Lithium vanado(V)molybdate(VI), Li[VMoO6]. Acta Crystallographica Section E: Structure Reports Online, 69(9). https://doi.org/10.1107/S1600536813022411

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