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Title: Materials Data on H3BrO by Materials Project

Abstract

H3OBr crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of three H3OBr sheets oriented in the (0, 0, 1) direction. H1+ is bonded in a distorted single-bond geometry to one O2- and one Br1- atom. The H–O bond length is 1.02 Å. The H–Br bond length is 2.08 Å. O2- is bonded in a trigonal non-coplanar geometry to three equivalent H1+ atoms. Br1- is bonded in a trigonal non-coplanar geometry to three equivalent H1+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-625509
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; H3BrO; Br-H-O
OSTI Identifier:
1278406
DOI:
10.17188/1278406

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on H3BrO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278406.
Persson, Kristin, & Project, Materials. Materials Data on H3BrO by Materials Project. United States. doi:10.17188/1278406.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on H3BrO by Materials Project". United States. doi:10.17188/1278406. https://www.osti.gov/servlets/purl/1278406. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1278406,
title = {Materials Data on H3BrO by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {H3OBr crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of three H3OBr sheets oriented in the (0, 0, 1) direction. H1+ is bonded in a distorted single-bond geometry to one O2- and one Br1- atom. The H–O bond length is 1.02 Å. The H–Br bond length is 2.08 Å. O2- is bonded in a trigonal non-coplanar geometry to three equivalent H1+ atoms. Br1- is bonded in a trigonal non-coplanar geometry to three equivalent H1+ atoms.},
doi = {10.17188/1278406},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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