Materials Data on Ag3CS(NO2)3 by Materials Project

Kristin Persson
Ag3CS(NO2)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to one N+2.33+, one S2-, and six O2- atoms. The Ag–N bond length is 2.34 Å. The Ag–S bond length is 2.80 Å. There are a spread of Ag–O bond distances ranging from 2.46–2.93 Å. In the second Ag1+ site, Ag1+ is bonded to two...
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