Materials Data on CaWF5 by Materials Project

Kristin Persson
CaWF5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ca2+ is bonded to seven F1- atoms to form distorted CaF7 pentagonal bipyramids that share corners with four equivalent WF6 octahedra, edges with two equivalent WF6 octahedra, and edges with two equivalent CaF7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 11–47°. There are a spread of Ca–F bond distances ranging from 2.21–2.55 Å. W3+ is bonded to six F1- atoms to...
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