Materials Data on Cd(Br3N2)2 by Materials Project
Abstract
CdN(NBr2)3 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of twelve dibromamine molecules and two CdN ribbons oriented in the (0, 0, 1) direction. In each CdN ribbon, Cd2+ is bonded in a linear geometry to two equivalent N1+ atoms. Both Cd–N bond lengths are 1.99 Å. N1+ is bonded in a linear geometry to two equivalent Cd2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1182026
- 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; Br-Cd-N; Cd(Br3N2)2; crystal structure
- OSTI Identifier:
- 1681398
- DOI:
- https://doi.org/10.17188/1681398
Citation Formats
Materials Data on Cd(Br3N2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681398.
Materials Data on Cd(Br3N2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1681398
2020.
"Materials Data on Cd(Br3N2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1681398. https://www.osti.gov/servlets/purl/1681398. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1681398,
title = {Materials Data on Cd(Br3N2)2 by Materials Project},
abstractNote = {CdN(NBr2)3 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of twelve dibromamine molecules and two CdN ribbons oriented in the (0, 0, 1) direction. In each CdN ribbon, Cd2+ is bonded in a linear geometry to two equivalent N1+ atoms. Both Cd–N bond lengths are 1.99 Å. N1+ is bonded in a linear geometry to two equivalent Cd2+ atoms.},
doi = {10.17188/1681398},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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