Materials Data on Ag2GeO4 by Materials Project
Ag2GeO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag2+ is bonded in a 4-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.14–2.82 Å. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Ag2+ and one Ge4+ atom.
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