U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe4AgP(XeF3)2 by Materials Project
Abstract
(Xe)2Fe4AgF4PF2 crystallizes in the tetragonal I-4c2 space group. The structure is zero-dimensional and consists of four difluorophosphine molecules, eight xenon molecules, and four Fe4AgF4 clusters. In each Fe4AgF4 cluster, Fe is bonded in a distorted single-bond geometry to one F atom. The Fe–F bond length is 1.85 Å. Ag is bonded in a 4-coordinate geometry to four equivalent F atoms. All Ag–F bond lengths are 2.40 Å. F is bonded in an L-shaped geometry to one Fe and one Ag atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1213409
- 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; Fe4AgP(XeF3)2; Ag-F-Fe-P-Xe
- OSTI Identifier:
- 1748496
- DOI:
- https://doi.org/10.17188/1748496
Citation Formats
The Materials Project. Materials Data on Fe4AgP(XeF3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748496.
The Materials Project. Materials Data on Fe4AgP(XeF3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1748496
The Materials Project. 2020.
"Materials Data on Fe4AgP(XeF3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1748496. https://www.osti.gov/servlets/purl/1748496. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1748496,
title = {Materials Data on Fe4AgP(XeF3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {(Xe)2Fe4AgF4PF2 crystallizes in the tetragonal I-4c2 space group. The structure is zero-dimensional and consists of four difluorophosphine molecules, eight xenon molecules, and four Fe4AgF4 clusters. In each Fe4AgF4 cluster, Fe is bonded in a distorted single-bond geometry to one F atom. The Fe–F bond length is 1.85 Å. Ag is bonded in a 4-coordinate geometry to four equivalent F atoms. All Ag–F bond lengths are 2.40 Å. F is bonded in an L-shaped geometry to one Fe and one Ag atom.},
doi = {10.17188/1748496},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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