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Materials Data on Ag3SNO3 by Materials Project

Ag3NSO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to two equivalent S2- and two equivalent O2- atoms. There are one shorter (2.52 Å) and one longer (2.58 Å) Ag–S bond lengths. There are one shorter (2.54 Å) and one longer (2.91 Å) Ag–O bond lengths. N5+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All N–O bond lengths are 1.27 Å. S2- is bonded in a 6-coordinate geometry to six equivalent Ag1+ atoms. O2- is bonded in a distorted single-bond geometry to two equivalent Ag1+ and one N5+ atom.

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