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Title: Materials Data on AuBr4N by Materials Project

Abstract

(AuBr4)2N2 is Tungsten Carbide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two ammonia molecules and two AuBr4 clusters. In each AuBr4 cluster, Au1+ is bonded in a square co-planar geometry to four Br+0.50+ atoms. There are two shorter (2.44 Å) and two longer (2.45 Å) Au–Br bond lengths. There are two inequivalent Br+0.50+ sites. In the first Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Au1+ atom. In the second Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Au1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1214770
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; AuBr4N; Au-Br-N
OSTI Identifier:
1734250
DOI:
https://doi.org/10.17188/1734250

Citation Formats

The Materials Project. Materials Data on AuBr4N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1734250.
The Materials Project. Materials Data on AuBr4N by Materials Project. United States. doi:https://doi.org/10.17188/1734250
The Materials Project. 2020. "Materials Data on AuBr4N by Materials Project". United States. doi:https://doi.org/10.17188/1734250. https://www.osti.gov/servlets/purl/1734250. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1734250,
title = {Materials Data on AuBr4N by Materials Project},
author = {The Materials Project},
abstractNote = {(AuBr4)2N2 is Tungsten Carbide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two ammonia molecules and two AuBr4 clusters. In each AuBr4 cluster, Au1+ is bonded in a square co-planar geometry to four Br+0.50+ atoms. There are two shorter (2.44 Å) and two longer (2.45 Å) Au–Br bond lengths. There are two inequivalent Br+0.50+ sites. In the first Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Au1+ atom. In the second Br+0.50+ site, Br+0.50+ is bonded in a single-bond geometry to one Au1+ atom.},
doi = {10.17188/1734250},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}