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Title: Materials Data on RbAg(NO3)2 by Materials Project

Abstract

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 planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.26–1.29 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.29 Å) N–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+, two equivalent Ag1+, and one N5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Rb1+, one Ag1+, and one N5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+, one Ag1+, and one N5+ atom. Inmore » the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one N5+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to one Rb1+, two equivalent Ag1+, and one N5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, two equivalent Ag1+, and one N5+ atom.« less

Publication Date:
Other Number(s):
mp-555526
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RbAg(NO3)2; Ag-N-O-Rb
OSTI Identifier:
1268858
DOI:
10.17188/1268858

Citation Formats

The Materials Project. Materials Data on RbAg(NO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268858.
The Materials Project. Materials Data on RbAg(NO3)2 by Materials Project. United States. doi:10.17188/1268858.
The Materials Project. 2020. "Materials Data on RbAg(NO3)2 by Materials Project". United States. doi:10.17188/1268858. https://www.osti.gov/servlets/purl/1268858. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1268858,
title = {Materials Data on RbAg(NO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {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 planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.26–1.29 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.29 Å) N–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+, two equivalent Ag1+, and one N5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Rb1+, one Ag1+, and one N5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+, one Ag1+, and one N5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one N5+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to one Rb1+, two equivalent Ag1+, and one N5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, two equivalent Ag1+, and one N5+ atom.},
doi = {10.17188/1268858},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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