Materials Data on Na2UF8 by Materials Project
Na2UF8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.43 Å. U6+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All U–F bond lengths are 2.14 Å. F1- is bonded in a trigonal non-coplanar geometry to two equivalent Na1+ and one U6+ atom.
- 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:
- 1742167
- Report Number(s):
- mp-1103472
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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