Materials Data on AgAuF4 by Materials Project
AuAgF4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.99 Å. Ag1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Ag–F bond lengths are 2.56 Å. F1- is bonded in a distorted trigonal planar geometry to one Au3+ and two equivalent Ag1+ atoms.
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