Materials Data on Ba(AuF6)2 by Materials Project

Kristin Persson
BaBa3(AuF6)8 crystallizes in the cubic P-43m space group. The structure is three-dimensional and consists of one barium molecule and one Ba3(AuF6)8 framework. In the Ba3(AuF6)8 framework, Ba2+ is bonded to eight F1- atoms to form distorted BaF8 hexagonal bipyramids that share corners with eight AuF6 octahedra. The corner-sharing octahedra tilt angles range from 28–30°. There are four shorter (2.76 Å) and four longer (2.77 Å) Ba–F bond lengths. There are two inequivalent Au5+ sites. In...
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