Materials Data on AgSbF6 by Materials Project
AgSbF6 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. All Ag–F bond lengths are 2.55 Å. Sb5+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Sb–F bond lengths are 1.93 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb5+ atom.
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