Materials Data on TaF5 by Materials Project
TaF5 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of one tetrafluorotantalum molecule and one TaF6 cluster. In the TaF6 cluster, Ta5+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Ta–F bond distances ranging from 2.08–2.30 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Ta5+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Ta5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Ta5+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Ta5+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to one Ta5+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Ta5+ 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:
- 1319532
- Report Number(s):
- mvc-15779
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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