U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgCNO by Materials Project
Abstract
AgNCO crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ag1+ is bonded in a 5-coordinate geometry to two equivalent C4+ and three equivalent O2- atoms. There are one shorter (2.14 Å) and one longer (2.15 Å) Ag–C bond lengths. There are a spread of Ag–O bond distances ranging from 2.72–3.10 Å. C4+ is bonded in a 1-coordinate 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 1.23 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one N3- atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-6814
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; AgCNO; Ag-C-N-O
- OSTI Identifier:
- 1283746
- DOI:
- https://doi.org/10.17188/1283746
Citation Formats
The Materials Project. Materials Data on AgCNO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1283746.
The Materials Project. Materials Data on AgCNO by Materials Project. United States. doi:https://doi.org/10.17188/1283746
The Materials Project. 2020.
"Materials Data on AgCNO by Materials Project". United States. doi:https://doi.org/10.17188/1283746. https://www.osti.gov/servlets/purl/1283746. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1283746,
title = {Materials Data on AgCNO by Materials Project},
author = {The Materials Project},
abstractNote = {AgNCO crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ag1+ is bonded in a 5-coordinate geometry to two equivalent C4+ and three equivalent O2- atoms. There are one shorter (2.14 Å) and one longer (2.15 Å) Ag–C bond lengths. There are a spread of Ag–O bond distances ranging from 2.72–3.10 Å. C4+ is bonded in a 1-coordinate 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 1.23 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one N3- atom.},
doi = {10.17188/1283746},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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