Materials Data on CN2 by Materials Project
Abstract
CN2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.49 Å. N2- is bonded in a distorted trigonal planar geometry to two equivalent C4+ and one N2- atom. The N–N bond length is 1.34 Å.
- Publication Date:
- Other Number(s):
- mp-1009818
- 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-N; CN2; crystal structure
- OSTI Identifier:
- 1326301
- DOI:
- https://doi.org/10.17188/1326301
Citation Formats
Materials Data on CN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1326301.
Materials Data on CN2 by Materials Project. United States. doi:https://doi.org/10.17188/1326301
2020.
"Materials Data on CN2 by Materials Project". United States. doi:https://doi.org/10.17188/1326301. https://www.osti.gov/servlets/purl/1326301. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1326301,
title = {Materials Data on CN2 by Materials Project},
abstractNote = {CN2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.49 Å. N2- is bonded in a distorted trigonal planar geometry to two equivalent C4+ and one N2- atom. The N–N bond length is 1.34 Å.},
doi = {10.17188/1326301},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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