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Title: Materials Data on CN2 by Materials Project

Abstract

CN2 is Hittorf-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two CN sheets oriented in the (0, 0, 1) direction and one N2 sheet oriented in the (0, 0, 1) direction. In each CN sheet, C4+ is bonded in a trigonal non-coplanar geometry to three equivalent N2- atoms. All C–N bond lengths are 1.46 Å. N2- is bonded in a trigonal non-coplanar geometry to three equivalent C4+ atoms. In the N2 sheet, N2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent N2- atoms. All N–N bond lengths are 1.54 Å.

Publication Date:
Other Number(s):
mp-1018655
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; CN2; C-N
OSTI Identifier:
1350273
DOI:
10.17188/1350273

Citation Formats

The Materials Project. Materials Data on CN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350273.
The Materials Project. Materials Data on CN2 by Materials Project. United States. doi:10.17188/1350273.
The Materials Project. 2020. "Materials Data on CN2 by Materials Project". United States. doi:10.17188/1350273. https://www.osti.gov/servlets/purl/1350273. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1350273,
title = {Materials Data on CN2 by Materials Project},
author = {The Materials Project},
abstractNote = {CN2 is Hittorf-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two CN sheets oriented in the (0, 0, 1) direction and one N2 sheet oriented in the (0, 0, 1) direction. In each CN sheet, C4+ is bonded in a trigonal non-coplanar geometry to three equivalent N2- atoms. All C–N bond lengths are 1.46 Å. N2- is bonded in a trigonal non-coplanar geometry to three equivalent C4+ atoms. In the N2 sheet, N2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent N2- atoms. All N–N bond lengths are 1.54 Å.},
doi = {10.17188/1350273},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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