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Title: Materials Data on CuBrO2 by Materials Project

Abstract

CuO2Br crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two CuO2Br sheets oriented in the (1, 0, 0) direction. Cu is bonded in a square co-planar geometry to four equivalent O atoms. All Cu–O bond lengths are 1.92 Å. O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu and one Br atom. The O–Br bond length is 2.02 Å. Br is bonded in a linear geometry to two equivalent O atoms.

Authors:
Publication Date:
Other Number(s):
mp-996993
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; CuBrO2; Br-Cu-O
OSTI Identifier:
1317110
DOI:
https://doi.org/10.17188/1317110

Citation Formats

The Materials Project. Materials Data on CuBrO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317110.
The Materials Project. Materials Data on CuBrO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317110
The Materials Project. 2020. "Materials Data on CuBrO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317110. https://www.osti.gov/servlets/purl/1317110. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317110,
title = {Materials Data on CuBrO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuO2Br crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two CuO2Br sheets oriented in the (1, 0, 0) direction. Cu is bonded in a square co-planar geometry to four equivalent O atoms. All Cu–O bond lengths are 1.92 Å. O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu and one Br atom. The O–Br bond length is 2.02 Å. Br is bonded in a linear geometry to two equivalent O atoms.},
doi = {10.17188/1317110},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}