Materials Data on RuOF4 by Materials Project
Abstract
RuOF4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four RuOF4 clusters. Ru6+ is bonded in a 5-coordinate geometry to one O2- and four F1- atoms. The Ru–O bond length is 1.64 Å. There are a spread of Ru–F bond distances ranging from 1.87–1.93 Å. O2- is bonded in a single-bond geometry to one Ru6+ atom. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-581143
- 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; RuOF4; F-O-Ru
- OSTI Identifier:
- 1276814
- DOI:
- https://doi.org/10.17188/1276814
Citation Formats
The Materials Project. Materials Data on RuOF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276814.
The Materials Project. Materials Data on RuOF4 by Materials Project. United States. doi:https://doi.org/10.17188/1276814
The Materials Project. 2020.
"Materials Data on RuOF4 by Materials Project". United States. doi:https://doi.org/10.17188/1276814. https://www.osti.gov/servlets/purl/1276814. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1276814,
title = {Materials Data on RuOF4 by Materials Project},
author = {The Materials Project},
abstractNote = {RuOF4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four RuOF4 clusters. Ru6+ is bonded in a 5-coordinate geometry to one O2- and four F1- atoms. The Ru–O bond length is 1.64 Å. There are a spread of Ru–F bond distances ranging from 1.87–1.93 Å. O2- is bonded in a single-bond geometry to one Ru6+ atom. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom.},
doi = {10.17188/1276814},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.