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}
}
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