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Title: 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.

Publication Date:
Other Number(s):
mp-1181952
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
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 = {2020},
month = {9}
}