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Title: Materials Data on TcF3 by Materials Project

Abstract

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.

Authors:
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1312031
Report Number(s):
mp-867369
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; TcF3; F-Tc

Citation Formats

The Materials Project. Materials Data on TcF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312031.
The Materials Project. Materials Data on TcF3 by Materials Project. United States. https://doi.org/10.17188/1312031
The Materials Project. 2020. "Materials Data on TcF3 by Materials Project". United States. https://doi.org/10.17188/1312031. https://www.osti.gov/servlets/purl/1312031.
@article{osti_1312031,
title = {Materials Data on TcF3 by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1312031},
url = {https://www.osti.gov/biblio/1312031}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}