Materials Data on RbAg(NO3)2 by Materials Project

Kristin Persson
RbAg(NO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.98–3.29 Å. Ag1+ is bonded in a 5-coordinate geometry to eight O2- atoms. There are a spread of Ag–O bond distances ranging from 2.35–3.13 Å. There are two inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal...
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