U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TeH18(Br3O4)2 by Materials Project
Abstract
(H9O4)2TeBr6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen tetrahydrate molecules and two TeBr6 clusters. In each TeBr6 cluster, Te4+ is bonded in an octahedral geometry to six Br1- atoms. There are a spread of Te–Br bond distances ranging from 2.73–2.75 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-740696
- 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; TeH18(Br3O4)2; Br-H-O-Te
- OSTI Identifier:
- 1287925
- DOI:
- https://doi.org/10.17188/1287925
Citation Formats
The Materials Project. Materials Data on TeH18(Br3O4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1287925.
The Materials Project. Materials Data on TeH18(Br3O4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1287925
The Materials Project. 2020.
"Materials Data on TeH18(Br3O4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1287925. https://www.osti.gov/servlets/purl/1287925. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1287925,
title = {Materials Data on TeH18(Br3O4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {(H9O4)2TeBr6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen tetrahydrate molecules and two TeBr6 clusters. In each TeBr6 cluster, Te4+ is bonded in an octahedral geometry to six Br1- atoms. There are a spread of Te–Br bond distances ranging from 2.73–2.75 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom.},
doi = {10.17188/1287925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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