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Title: Materials Data on ReF6 by Materials Project

Abstract

ReF6 is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two rhenium hexafluoride molecules. Re6+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Re–F bond lengths are 1.87 Å. F1- is bonded in a single-bond geometry to one Re6+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1025374
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; ReF6; F-Re
OSTI Identifier:
1355418
DOI:
https://doi.org/10.17188/1355418

Citation Formats

The Materials Project. Materials Data on ReF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355418.
The Materials Project. Materials Data on ReF6 by Materials Project. United States. doi:https://doi.org/10.17188/1355418
The Materials Project. 2020. "Materials Data on ReF6 by Materials Project". United States. doi:https://doi.org/10.17188/1355418. https://www.osti.gov/servlets/purl/1355418. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1355418,
title = {Materials Data on ReF6 by Materials Project},
author = {The Materials Project},
abstractNote = {ReF6 is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two rhenium hexafluoride molecules. Re6+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Re–F bond lengths are 1.87 Å. F1- is bonded in a single-bond geometry to one Re6+ atom.},
doi = {10.17188/1355418},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}