Materials Data on XeF4 by Materials Project
Abstract
XeF4 is Protactinium structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two XeF4 clusters. Xe is bonded in a square co-planar geometry to four equivalent F atoms. All Xe–F bond lengths are 2.04 Å. F is bonded in a single-bond geometry to one Xe atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-23185
- 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; XeF4; F-Xe
- OSTI Identifier:
- 1199306
- DOI:
- https://doi.org/10.17188/1199306
Citation Formats
The Materials Project. Materials Data on XeF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199306.
The Materials Project. Materials Data on XeF4 by Materials Project. United States. doi:https://doi.org/10.17188/1199306
The Materials Project. 2020.
"Materials Data on XeF4 by Materials Project". United States. doi:https://doi.org/10.17188/1199306. https://www.osti.gov/servlets/purl/1199306. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199306,
title = {Materials Data on XeF4 by Materials Project},
author = {The Materials Project},
abstractNote = {XeF4 is Protactinium structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two XeF4 clusters. Xe is bonded in a square co-planar geometry to four equivalent F atoms. All Xe–F bond lengths are 2.04 Å. F is bonded in a single-bond geometry to one Xe atom.},
doi = {10.17188/1199306},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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