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Title: Materials Data on Zn(C2N3)2 by Materials Project

Abstract

Zn(C2N3)2 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of four Zn(C2N3)2 sheets oriented in the (0, 0, 1) direction. Zn2+ is bonded in a tetrahedral geometry to four N3- atoms. There are a spread of Zn–N bond distances ranging from 1.96–1.98 Å. There are three inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.17 Å) and one longer (1.29 Å) C–N bond length. In the third C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.28 Å) C–N bond length. There are five inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one Zn2+ and one C4+ atom. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. In the third N3- site, N3- is bonded in a bentmore » 120 degrees geometry to two equivalent C4+ atoms. In the fourth N3- site, N3- is bonded in a linear geometry to one Zn2+ and one C4+ atom. In the fifth N3- site, N3- is bonded in a linear geometry to one Zn2+ and one C4+ atom.« less

Publication Date:
Other Number(s):
mp-624249
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; Zn(C2N3)2; C-N-Zn
OSTI Identifier:
1278249
DOI:
10.17188/1278249

Citation Formats

The Materials Project. Materials Data on Zn(C2N3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278249.
The Materials Project. Materials Data on Zn(C2N3)2 by Materials Project. United States. doi:10.17188/1278249.
The Materials Project. 2020. "Materials Data on Zn(C2N3)2 by Materials Project". United States. doi:10.17188/1278249. https://www.osti.gov/servlets/purl/1278249. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1278249,
title = {Materials Data on Zn(C2N3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn(C2N3)2 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of four Zn(C2N3)2 sheets oriented in the (0, 0, 1) direction. Zn2+ is bonded in a tetrahedral geometry to four N3- atoms. There are a spread of Zn–N bond distances ranging from 1.96–1.98 Å. There are three inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.17 Å) and one longer (1.29 Å) C–N bond length. In the third C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.28 Å) C–N bond length. There are five inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one Zn2+ and one C4+ atom. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. In the third N3- site, N3- is bonded in a bent 120 degrees geometry to two equivalent C4+ atoms. In the fourth N3- site, N3- is bonded in a linear geometry to one Zn2+ and one C4+ atom. In the fifth N3- site, N3- is bonded in a linear geometry to one Zn2+ and one C4+ atom.},
doi = {10.17188/1278249},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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