Materials Data on TlGeF3 by Materials Project
TlGeF3 is Potassium chlorate structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Tl1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Tl–F bond distances ranging from 2.89–3.53 Å. Ge2+ is bonded in a distorted T-shaped geometry to three F1- atoms. All Ge–F bond lengths are 1.88 Å. There are two 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 single-bond geometry to three equivalent Tl1+ and one Ge2+ atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1317379
- Report Number(s):
- mp-998711
- Country of Publication:
- United States
- Language:
- English
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