Materials Data on B2(CN2)3 by Materials Project
Abstract
B2(CN2)3 crystallizes in the trigonal R-3c space group. The structure is two-dimensional and consists of six B2(CN2)3 sheets oriented in the (0, 0, 1) direction. B3+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. All B–N bond lengths are 1.43 Å. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.22 Å. N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-989461
- 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; B2(CN2)3; B-C-N
- OSTI Identifier:
- 1316803
- DOI:
- https://doi.org/10.17188/1316803
Citation Formats
The Materials Project. Materials Data on B2(CN2)3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1316803.
The Materials Project. Materials Data on B2(CN2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1316803
The Materials Project. 2017.
"Materials Data on B2(CN2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1316803. https://www.osti.gov/servlets/purl/1316803. Pub date:Sat May 20 00:00:00 EDT 2017
@article{osti_1316803,
title = {Materials Data on B2(CN2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {B2(CN2)3 crystallizes in the trigonal R-3c space group. The structure is two-dimensional and consists of six B2(CN2)3 sheets oriented in the (0, 0, 1) direction. B3+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. All B–N bond lengths are 1.43 Å. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.22 Å. N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom.},
doi = {10.17188/1316803},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 20 00:00:00 EDT 2017},
month = {Sat May 20 00:00:00 EDT 2017}
}
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