Materials Data on TlGeF3 by Materials Project
TlGeF3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Tl1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tl–F bond distances ranging from 2.76–3.48 Å. Ge2+ is bonded in a distorted T-shaped geometry to three F1- atoms. There is two shorter (1.90 Å) and one longer (1.91 Å) Ge–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Tl1+ and one Ge2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ 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:
- 1317380
- Report Number(s):
- mp-998712
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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