Materials Data on Ag2H3IO6 by Materials Project
Ag2H3IO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ag2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.44 Å) and three longer (2.70 Å) Ag–O bond lengths. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.22 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Ag2+, one H1+, and one I5+ atom. The O–I bond length is 1.92 Å. I5+ is bonded in an octahedral geometry to six equivalent O2- atoms.
36 MATERIALS SCIENCE↗