Materials Data on TcF3 by Materials Project
TcF3 crystallizes in the monoclinic Pm space group. The structure is one-dimensional and consists of two TcF3 ribbons oriented in the (0, 1, 0) direction. Tc3+ is bonded in a 6-coordinate geometry to six F1- atoms. There are two shorter (2.06 Å) and four longer (2.09 Å) Tc–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms. In the second F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ atoms. In the third F1- site, F1- is bonded in an L-shaped geometry to two equivalent Tc3+ 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:
- 1312031
- Report Number(s):
- mp-867369
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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