Materials Data on Sb2(AuF6)3 by Materials Project

Kristin Persson
Sb2(AuF6)3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Sb2(AuF6)3 sheet oriented in the (1, 0, 0) direction. there are two inequivalent Au4+ sites. In the first Au4+ site, Au4+ is bonded in a distorted square co-planar geometry to four F1- atoms. There are two shorter (2.15 Å) and two longer (2.17 Å) Au–F bond lengths. In the second Au4+ site, Au4+ is bonded in a distorted rectangular...
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