Materials Data on Ag(AuF4)2 by Materials Project

Abstract

Ag(AuF4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Au+3.50+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. Ag1+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.16–2.55 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Au+3.50+ atom. In the second F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom. In the third F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom. In the fourth F1- site, F1- is bonded in a bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom.