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Title: Materials Data on CoAg(N3O4)2 by Materials Project

Abstract

CoAg(NO2)4N2 crystallizes in the tetragonal P4/nnc space group. The structure is zero-dimensional and consists of four ammonia molecules, two cobalt molecules, and two Ag(NO2)4 clusters. In each Ag(NO2)4 cluster, Ag1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Ag–O bond lengths are 2.54 Å. N2+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.24 Å. O2- is bonded in a distorted single-bond geometry to one Ag1+ and one N2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1205096
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CoAg(N3O4)2; Ag-Co-N-O
OSTI Identifier:
1717248
DOI:
https://doi.org/10.17188/1717248

Citation Formats

The Materials Project. Materials Data on CoAg(N3O4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1717248.
The Materials Project. Materials Data on CoAg(N3O4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1717248
The Materials Project. 2020. "Materials Data on CoAg(N3O4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1717248. https://www.osti.gov/servlets/purl/1717248. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1717248,
title = {Materials Data on CoAg(N3O4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CoAg(NO2)4N2 crystallizes in the tetragonal P4/nnc space group. The structure is zero-dimensional and consists of four ammonia molecules, two cobalt molecules, and two Ag(NO2)4 clusters. In each Ag(NO2)4 cluster, Ag1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Ag–O bond lengths are 2.54 Å. N2+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.24 Å. O2- is bonded in a distorted single-bond geometry to one Ag1+ and one N2+ atom.},
doi = {10.17188/1717248},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}