Materials Data on Ag3SeNO3 by Materials Project
Ag3NSeO3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to one N5+ and three equivalent O2- atoms. The Ag–N bond length is 2.17 Å. There are a spread of Ag–O bond distances ranging from 2.20–2.93 Å. N5+ is bonded in a tetrahedral geometry to three equivalent Ag1+ and one Se2- atom. The N–Se bond length is 1.77 Å. Se2- is bonded in a tetrahedral geometry to one N5+ and three equivalent O2- atoms. All Se–O bond lengths are 1.71 Å. O2- is bonded in a distorted bent 120 degrees geometry to three equivalent Ag1+ and one Se2- atom.
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