Materials Data on UAg2(WO5)2 by Materials Project

Kristin Persson
UAg2(WO5)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. U6+ is bonded to seven O2- atoms to form distorted UO7 pentagonal bipyramids that share corners with two WO6 octahedra, edges with two WO6 octahedra, and edges with two equivalent UO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 45°. There are a spread of U–O bond distances ranging from 1.87–2.51 Å. There are two inequivalent W6+ sites. In the first W6+ site,...
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