skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on C2NCl by Materials Project

Abstract

ClCCN crystallizes in the orthorhombic Ibam space group. The structure is zero-dimensional and consists of eight akos006376967 molecules. C2+ is bonded in a water-like geometry to one N3- and one Cl1- atom. The C–N bond length is 1.31 Å. The C–Cl bond length is 2.15 Å. N3- is bonded in a water-like geometry to two equivalent C2+ atoms. Cl1- is bonded in a 2-coordinate geometry to two equivalent C2+ atoms.

Publication Date:
Other Number(s):
mp-1189989
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; C2NCl; C-Cl-N
OSTI Identifier:
1710702
DOI:
https://doi.org/10.17188/1710702

Citation Formats

The Materials Project. Materials Data on C2NCl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710702.
The Materials Project. Materials Data on C2NCl by Materials Project. United States. doi:https://doi.org/10.17188/1710702
The Materials Project. 2020. "Materials Data on C2NCl by Materials Project". United States. doi:https://doi.org/10.17188/1710702. https://www.osti.gov/servlets/purl/1710702. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1710702,
title = {Materials Data on C2NCl by Materials Project},
author = {The Materials Project},
abstractNote = {ClCCN crystallizes in the orthorhombic Ibam space group. The structure is zero-dimensional and consists of eight akos006376967 molecules. C2+ is bonded in a water-like geometry to one N3- and one Cl1- atom. The C–N bond length is 1.31 Å. The C–Cl bond length is 2.15 Å. N3- is bonded in a water-like geometry to two equivalent C2+ atoms. Cl1- is bonded in a 2-coordinate geometry to two equivalent C2+ atoms.},
doi = {10.17188/1710702},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}