Materials Data on Mg(BrO3)2 by Materials Project
Abstract
Mg(O3Br)2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Mg(O3Br)2 sheet oriented in the (0, 0, 1) direction. Mg2+ is bonded in an octahedral geometry to six O2- atoms. All Mg–O bond lengths are 2.14 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Mg2+ and one Br5+ atom. The O–Br bond length is 1.69 Å. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Mg2+ and one Br5+ atom. The O–Br bond length is 1.69 Å. Br5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1180378
- 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; Mg(BrO3)2; Br-Mg-O
- OSTI Identifier:
- 1757200
- DOI:
- https://doi.org/10.17188/1757200
Citation Formats
The Materials Project. Materials Data on Mg(BrO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1757200.
The Materials Project. Materials Data on Mg(BrO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1757200
The Materials Project. 2020.
"Materials Data on Mg(BrO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1757200. https://www.osti.gov/servlets/purl/1757200. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757200,
title = {Materials Data on Mg(BrO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg(O3Br)2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Mg(O3Br)2 sheet oriented in the (0, 0, 1) direction. Mg2+ is bonded in an octahedral geometry to six O2- atoms. All Mg–O bond lengths are 2.14 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Mg2+ and one Br5+ atom. The O–Br bond length is 1.69 Å. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Mg2+ and one Br5+ atom. The O–Br bond length is 1.69 Å. Br5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms.},
doi = {10.17188/1757200},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Sep 03 00:00:00 EDT 2020},
month = {Thu Sep 03 00:00:00 EDT 2020}
}
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