Materials Data on NaTh2F9 by Materials Project
NaTh2F9 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Na1+ is bonded in a distorted octahedral geometry to six F1- atoms. There are two shorter (2.31 Å) and four longer (2.50 Å) Na–F bond lengths. Th4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Th–F bond distances ranging from 2.26–2.52 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Th4+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one Na1+ and two equivalent Th4+ atoms. In the third F1- site, F1- is bonded in a distorted T-shaped geometry to one Na1+ and two equivalent Th4+ atoms. In the fourth F1- site, F1- is bonded in a linear geometry to two equivalent Th4+ 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:
- 1206353
- Report Number(s):
- mp-3269
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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