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Title: Materials Data on AgC2N3 by Materials Project

Abstract

AgC2N3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two AgC2N3 ribbons oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted linear geometry to two N3- atoms. There are one shorter (2.09 Å) and one longer (2.10 Å) Ag–N bond lengths. There are two 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 (1.18 Å) and one longer (1.29 Å) C–N bond length. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one Ag1+ and one C4+ atom. In the second N3- site, N3- is bonded in a 2-coordinate geometry to one Ag1+ and one C4+ atom. In the third N3- site, N3- is bonded in a distorted bent 120 degrees geometry to two C4+ atoms.

Publication Date:
Other Number(s):
mp-567459
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; AgC2N3; Ag-C-N
OSTI Identifier:
1273885
DOI:
https://doi.org/10.17188/1273885

Citation Formats

The Materials Project. Materials Data on AgC2N3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273885.
The Materials Project. Materials Data on AgC2N3 by Materials Project. United States. doi:https://doi.org/10.17188/1273885
The Materials Project. 2020. "Materials Data on AgC2N3 by Materials Project". United States. doi:https://doi.org/10.17188/1273885. https://www.osti.gov/servlets/purl/1273885. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273885,
title = {Materials Data on AgC2N3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgC2N3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two AgC2N3 ribbons oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted linear geometry to two N3- atoms. There are one shorter (2.09 Å) and one longer (2.10 Å) Ag–N bond lengths. There are two 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 (1.18 Å) and one longer (1.29 Å) C–N bond length. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one Ag1+ and one C4+ atom. In the second N3- site, N3- is bonded in a 2-coordinate geometry to one Ag1+ and one C4+ atom. In the third N3- site, N3- is bonded in a distorted bent 120 degrees geometry to two C4+ atoms.},
doi = {10.17188/1273885},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}