U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ReF7 by Materials Project
Abstract
ReF7 is alpha U structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two ReF7 clusters. Re7+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Re–F bond distances ranging from 1.85–1.90 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the seventh F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-643265
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; ReF7; F-Re
- OSTI Identifier:
- 1280282
- DOI:
- https://doi.org/10.17188/1280282
Citation Formats
The Materials Project. Materials Data on ReF7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1280282.
The Materials Project. Materials Data on ReF7 by Materials Project. United States. doi:https://doi.org/10.17188/1280282
The Materials Project. 2020.
"Materials Data on ReF7 by Materials Project". United States. doi:https://doi.org/10.17188/1280282. https://www.osti.gov/servlets/purl/1280282. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1280282,
title = {Materials Data on ReF7 by Materials Project},
author = {The Materials Project},
abstractNote = {ReF7 is alpha U structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two ReF7 clusters. Re7+ is bonded in a pentagonal bipyramidal geometry to seven F1- atoms. There are a spread of Re–F bond distances ranging from 1.85–1.90 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom. In the seventh F1- site, F1- is bonded in a single-bond geometry to one Re7+ atom.},
doi = {10.17188/1280282},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}