Materials Data on CsXeF7 by Materials Project
XeCsF7 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Xe is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 2.06–2.14 Å. Cs is bonded in a 9-coordinate geometry to fifteen F atoms. There are a spread of Cs–F bond distances ranging from 3.19–3.59 Å. There are three inequivalent F sites. In the first F site, F is bonded in a distorted single-bond geometry to one Xe and two equivalent Cs atoms. In the second F site, F is bonded in a distorted single-bond geometry to one Xe and two equivalent Cs atoms. In the third F site, F is bonded in a distorted single-bond geometry to one Xe and three equivalent Cs atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1203983
- Report Number(s):
- mp-29513
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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