Materials Data on CdCN2 by Materials Project
Abstract
CdCN2 crystallizes in the trigonal R3m space group. The structure is zero-dimensional and consists of three hydrogen cyanide molecules and three CdN clusters. In each CdN cluster, Cd2+ is bonded in a distorted single-bond geometry to one N3- atom. The Cd–N bond length is 2.13 Å. N3- is bonded in a single-bond geometry to one Cd2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1181952
- 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; CdCN2; C-Cd-N
- OSTI Identifier:
- 1759423
- DOI:
- https://doi.org/10.17188/1759423
Citation Formats
The Materials Project. Materials Data on CdCN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1759423.
The Materials Project. Materials Data on CdCN2 by Materials Project. United States. doi:https://doi.org/10.17188/1759423
The Materials Project. 2020.
"Materials Data on CdCN2 by Materials Project". United States. doi:https://doi.org/10.17188/1759423. https://www.osti.gov/servlets/purl/1759423. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759423,
title = {Materials Data on CdCN2 by Materials Project},
author = {The Materials Project},
abstractNote = {CdCN2 crystallizes in the trigonal R3m space group. The structure is zero-dimensional and consists of three hydrogen cyanide molecules and three CdN clusters. In each CdN cluster, Cd2+ is bonded in a distorted single-bond geometry to one N3- atom. The Cd–N bond length is 2.13 Å. N3- is bonded in a single-bond geometry to one Cd2+ atom.},
doi = {10.17188/1759423},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Sep 03 00:00:00 EDT 2020},
month = {Thu Sep 03 00:00:00 EDT 2020}
}
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