Materials Data on RuXeF11 by Materials Project
Abstract
XeF5RuF6 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four 13693-08-8 molecules and four XeF5 clusters. In each XeF5 cluster, Xe is bonded in a 5-coordinate geometry to five F atoms. There is two shorter (1.98 Å) and three longer (1.99 Å) Xe–F bond length. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-649601
- 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; RuXeF11; F-Ru-Xe
- OSTI Identifier:
- 1280901
- DOI:
- https://doi.org/10.17188/1280901
Citation Formats
The Materials Project. Materials Data on RuXeF11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1280901.
The Materials Project. Materials Data on RuXeF11 by Materials Project. United States. doi:https://doi.org/10.17188/1280901
The Materials Project. 2020.
"Materials Data on RuXeF11 by Materials Project". United States. doi:https://doi.org/10.17188/1280901. https://www.osti.gov/servlets/purl/1280901. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1280901,
title = {Materials Data on RuXeF11 by Materials Project},
author = {The Materials Project},
abstractNote = {XeF5RuF6 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four 13693-08-8 molecules and four XeF5 clusters. In each XeF5 cluster, Xe is bonded in a 5-coordinate geometry to five F atoms. There is two shorter (1.98 Å) and three longer (1.99 Å) Xe–F bond length. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom.},
doi = {10.17188/1280901},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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