Materials Data on Mg2MoWO6 by Materials Project

Kristin Persson
Mg2WMoO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mg2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Mg–O bond distances ranging from 2.04–2.10 Å. W2+ is bonded to six O2- atoms to form WO6 octahedra that share corners with six equivalent MoO6 octahedra. The corner-sharing octahedra tilt angles range from 45–48°. There are a spread of W–O bond distances ranging from 1.98–2.07 Å. Mo6+...
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