U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BH10C3NF4 by Materials Project
Abstract
C3H7NH3BF4 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two trimethylazanium molecules and two BF4 clusters. In each BF4 cluster, B3+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of B–F bond distances ranging from 1.41–1.44 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one B3+ atom.
- Publication Date:
- Other Number(s):
- mp-1204293
- 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; B-C-F-H-N; BH10C3NF4; crystal structure
- OSTI Identifier:
- 1711136
- DOI:
- https://doi.org/10.17188/1711136
Citation Formats
Materials Data on BH10C3NF4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1711136.
Materials Data on BH10C3NF4 by Materials Project. United States. doi:https://doi.org/10.17188/1711136
2019.
"Materials Data on BH10C3NF4 by Materials Project". United States. doi:https://doi.org/10.17188/1711136. https://www.osti.gov/servlets/purl/1711136. Pub date:Fri Jan 11 23:00:00 EST 2019
@article{osti_1711136,
title = {Materials Data on BH10C3NF4 by Materials Project},
abstractNote = {C3H7NH3BF4 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two trimethylazanium molecules and two BF4 clusters. In each BF4 cluster, B3+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of B–F bond distances ranging from 1.41–1.44 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one B3+ atom.},
doi = {10.17188/1711136},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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