U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SbBr(OF3)2 by Materials Project
Abstract
SbF6O2Br is beta-prime cadmium gold structured and crystallizes in the monoclinic P2/c space group. The structure is zero-dimensional and consists of two hypobromous acid;hydrate molecules and two SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.90–1.95 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-572526
- 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; SbBr(OF3)2; Br-F-O-Sb
- OSTI Identifier:
- 1276409
- DOI:
- https://doi.org/10.17188/1276409
Citation Formats
The Materials Project. Materials Data on SbBr(OF3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276409.
The Materials Project. Materials Data on SbBr(OF3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1276409
The Materials Project. 2020.
"Materials Data on SbBr(OF3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1276409. https://www.osti.gov/servlets/purl/1276409. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1276409,
title = {Materials Data on SbBr(OF3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {SbF6O2Br is beta-prime cadmium gold structured and crystallizes in the monoclinic P2/c space group. The structure is zero-dimensional and consists of two hypobromous acid;hydrate molecules and two SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.90–1.95 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.},
doi = {10.17188/1276409},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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