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Title: Materials Data on RuF6 by Materials Project

Abstract

RuF6 is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two 13693-08-8 molecules. Ru6+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ru–F bond lengths are 1.86 Å. F1- is bonded in a single-bond geometry to one Ru6+ atom.

Publication Date:
Other Number(s):
mp-1025168
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; F-Ru; RuF6; crystal structure
OSTI Identifier:
1355191
DOI:
https://doi.org/10.17188/1355191

Citation Formats

Materials Data on RuF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355191.
Materials Data on RuF6 by Materials Project. United States. doi:https://doi.org/10.17188/1355191
2020. "Materials Data on RuF6 by Materials Project". United States. doi:https://doi.org/10.17188/1355191. https://www.osti.gov/servlets/purl/1355191. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1355191,
title = {Materials Data on RuF6 by Materials Project},
abstractNote = {RuF6 is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two 13693-08-8 molecules. Ru6+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ru–F bond lengths are 1.86 Å. F1- is bonded in a single-bond geometry to one Ru6+ atom.},
doi = {10.17188/1355191},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}