Materials Data on TlBF4 by Materials Project
TlBF4 is Iron carbide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tl1+ is bonded in a 12-coordinate geometry to ten F1- atoms. There are a spread of Tl–F bond distances ranging from 2.97–3.27 Å. B3+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of B–F bond distances ranging from 1.41–1.43 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to three equivalent Tl1+ and one B3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to three equivalent Tl1+ and one B3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Tl1+ and one B3+ 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:
- 1204943
- Report Number(s):
- mp-30548
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on CsBF4 by Materials Project
Materials Data on KBF4 by Materials Project