U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on F2 by Materials Project
Abstract
F2 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of four F2 ribbons oriented in the (0, 1, 0) direction. F is bonded in a bent 150 degrees geometry to two equivalent F atoms. Both F–F bond lengths are 1.70 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1067793
- 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; F2; F
- OSTI Identifier:
- 1652003
- DOI:
- https://doi.org/10.17188/1652003
Citation Formats
The Materials Project. Materials Data on F2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1652003.
The Materials Project. Materials Data on F2 by Materials Project. United States. doi:https://doi.org/10.17188/1652003
The Materials Project. 2020.
"Materials Data on F2 by Materials Project". United States. doi:https://doi.org/10.17188/1652003. https://www.osti.gov/servlets/purl/1652003. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1652003,
title = {Materials Data on F2 by Materials Project},
author = {The Materials Project},
abstractNote = {F2 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of four F2 ribbons oriented in the (0, 1, 0) direction. F is bonded in a bent 150 degrees geometry to two equivalent F atoms. Both F–F bond lengths are 1.70 Å.},
doi = {10.17188/1652003},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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