U.S. Department of EnergyOffice of Scientific and Technical Information
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;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-C-N; AgC2N3; crystal structure
- OSTI Identifier:
- 1273885
- DOI:
- https://doi.org/10.17188/1273885
Citation Formats
Materials Data on AgC2N3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273885.
Materials Data on AgC2N3 by Materials Project. United States. doi:https://doi.org/10.17188/1273885
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:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1273885,
title = {Materials Data on AgC2N3 by 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}
}