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Title: Materials Data on SrHBrO by Materials Project

Abstract

Sr(OH)Br crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to three equivalent O2- and four equivalent Br1- atoms. All Sr–O bond lengths are 2.50 Å. There are a spread of Sr–Br bond distances ranging from 3.20–3.30 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one H1+ atom. Br1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms.

Publication Date:
Other Number(s):
mp-1080045
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; SrHBrO; Br-H-O-Sr
OSTI Identifier:
1727184
DOI:
https://doi.org/10.17188/1727184

Citation Formats

The Materials Project. Materials Data on SrHBrO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1727184.
The Materials Project. Materials Data on SrHBrO by Materials Project. United States. doi:https://doi.org/10.17188/1727184
The Materials Project. 2020. "Materials Data on SrHBrO by Materials Project". United States. doi:https://doi.org/10.17188/1727184. https://www.osti.gov/servlets/purl/1727184. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1727184,
title = {Materials Data on SrHBrO by Materials Project},
author = {The Materials Project},
abstractNote = {Sr(OH)Br crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to three equivalent O2- and four equivalent Br1- atoms. All Sr–O bond lengths are 2.50 Å. There are a spread of Sr–Br bond distances ranging from 3.20–3.30 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one H1+ atom. Br1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms.},
doi = {10.17188/1727184},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}