Materials Data on AgHg3SbO6 by Materials Project
AgHg3SbO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ag1+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.58 Å. Hg2+ is bonded in a distorted linear geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.06–2.98 Å. Sb5+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a 2-coordinate geometry to one Ag1+, three equivalent Hg2+, and one Sb5+ atom.
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