U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PCF3 by Materials Project
Abstract
F3CP crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of twenty trifluoromethylphosphine molecules.
- Publication Date:
- Other Number(s):
- mp-556383
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; C-F-P; PCF3; crystal structure
- OSTI Identifier:
- 1269320
- DOI:
- https://doi.org/10.17188/1269320
Citation Formats
Materials Data on PCF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269320.
Materials Data on PCF3 by Materials Project. United States. doi:https://doi.org/10.17188/1269320
2020.
"Materials Data on PCF3 by Materials Project". United States. doi:https://doi.org/10.17188/1269320. https://www.osti.gov/servlets/purl/1269320. Pub date:Fri May 29 04:00:00 UTC 2020
@article{osti_1269320,
title = {Materials Data on PCF3 by Materials Project},
abstractNote = {F3CP crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of twenty trifluoromethylphosphine molecules.},
doi = {10.17188/1269320},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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