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Title: Materials Data on Ag3SeNO3 by Materials Project

Abstract

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.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-6476
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; Ag3SeNO3; Ag-N-O-Se
OSTI Identifier:
1280731
DOI:
10.17188/1280731

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ag3SeNO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280731.
Persson, Kristin, & Project, Materials. Materials Data on Ag3SeNO3 by Materials Project. United States. doi:10.17188/1280731.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ag3SeNO3 by Materials Project". United States. doi:10.17188/1280731. https://www.osti.gov/servlets/purl/1280731. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1280731,
title = {Materials Data on Ag3SeNO3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {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.},
doi = {10.17188/1280731},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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