Materials Data on RbAuF4 by Materials Project
RbAuF4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Rb–F bond lengths are 2.91 Å. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.97 Å. F1- is bonded in a distorted trigonal planar geometry to two equivalent Rb1+ and one Au3+ atom.
36 MATERIALS SCIENCE↗