U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-996993
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Br-Cu-O; CuBrO2; crystal structure
- OSTI Identifier:
- 1317110
- DOI:
- https://doi.org/10.17188/1317110
Citation Formats
Materials Data on CuBrO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317110.
Materials Data on CuBrO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317110
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 04:00:00 UTC 2020
@article{osti_1317110,
title = {Materials Data on CuBrO2 by 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}
}
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