Materials Data on BNF8 by Materials Project
Abstract
BF4NF4 is Silicon tetrafluoride-derived structured and crystallizes in the tetragonal P-42_1m space group. The structure is zero-dimensional and consists of four tetrafluoroazanium molecules and four BF4 clusters. In each BF4 cluster, B3+ is bonded in a tetrahedral geometry to four F1- atoms. There is one shorter (1.41 Å) and three longer (1.42 Å) B–F bond length. 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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-4674
- 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; BNF8; B-F-N
- OSTI Identifier:
- 1208331
- DOI:
- https://doi.org/10.17188/1208331
Citation Formats
The Materials Project. Materials Data on BNF8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208331.
The Materials Project. Materials Data on BNF8 by Materials Project. United States. doi:https://doi.org/10.17188/1208331
The Materials Project. 2020.
"Materials Data on BNF8 by Materials Project". United States. doi:https://doi.org/10.17188/1208331. https://www.osti.gov/servlets/purl/1208331. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1208331,
title = {Materials Data on BNF8 by Materials Project},
author = {The Materials Project},
abstractNote = {BF4NF4 is Silicon tetrafluoride-derived structured and crystallizes in the tetragonal P-42_1m space group. The structure is zero-dimensional and consists of four tetrafluoroazanium molecules and four BF4 clusters. In each BF4 cluster, B3+ is bonded in a tetrahedral geometry to four F1- atoms. There is one shorter (1.41 Å) and three longer (1.42 Å) B–F bond length. 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 = {10.17188/1208331},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 21 00:00:00 EDT 2020},
month = {Tue Jul 21 00:00:00 EDT 2020}
}
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