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Title: Materials Data on AgCNO by Materials Project

Abstract

AgNCO crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of two AgNCO sheets oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted rectangular see-saw-like geometry to two equivalent C4+ and two equivalent O2- atoms. Both Ag–C bond lengths are 2.21 Å. Both Ag–O bond lengths are 2.57 Å. C4+ is bonded in a distorted trigonal planar geometry to two equivalent Ag1+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a linear geometry to one C4+ and one O2- atom. The N–O bond length is 1.25 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one N3- atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-545730
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; AgCNO; Ag-C-N-O
OSTI Identifier:
1267092
DOI:
10.17188/1267092

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on AgCNO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267092.
Persson, Kristin, & Project, Materials. Materials Data on AgCNO by Materials Project. United States. doi:10.17188/1267092.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on AgCNO by Materials Project". United States. doi:10.17188/1267092. https://www.osti.gov/servlets/purl/1267092. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1267092,
title = {Materials Data on AgCNO by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AgNCO crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of two AgNCO sheets oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted rectangular see-saw-like geometry to two equivalent C4+ and two equivalent O2- atoms. Both Ag–C bond lengths are 2.21 Å. Both Ag–O bond lengths are 2.57 Å. C4+ is bonded in a distorted trigonal planar geometry to two equivalent Ag1+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a linear geometry to one C4+ and one O2- atom. The N–O bond length is 1.25 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one N3- atom.},
doi = {10.17188/1267092},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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