U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgCNO by Materials Project
Abstract
AgNCO crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ag1+ is bonded in a square co-planar geometry to two equivalent C4+ and two equivalent N3- atoms. Both Ag–C bond lengths are 2.12 Å. Both Ag–N bond lengths are 2.03 Å. C4+ is bonded in a square co-planar geometry to two equivalent Ag1+ and two equivalent O2- atoms. Both C–O bond lengths are 2.03 Å. N3- is bonded to two equivalent Ag1+ and four equivalent O2- atoms to form a mixture of distorted edge and corner-sharing NAg2O4 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.12 Å) and two longer (2.50 Å) N–O bond lengths. O2- is bonded to two equivalent C4+ and four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing OC2N4 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1182972
- 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:
- 1698621
- DOI:
- https://doi.org/10.17188/1698621
Citation Formats
The Materials Project. Materials Data on AgCNO by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1698621.
The Materials Project. Materials Data on AgCNO by Materials Project. United States. doi:https://doi.org/10.17188/1698621
The Materials Project. 2019.
"Materials Data on AgCNO by Materials Project". United States. doi:https://doi.org/10.17188/1698621. https://www.osti.gov/servlets/purl/1698621. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1698621,
title = {Materials Data on AgCNO by Materials Project},
author = {The Materials Project},
abstractNote = {AgNCO crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ag1+ is bonded in a square co-planar geometry to two equivalent C4+ and two equivalent N3- atoms. Both Ag–C bond lengths are 2.12 Å. Both Ag–N bond lengths are 2.03 Å. C4+ is bonded in a square co-planar geometry to two equivalent Ag1+ and two equivalent O2- atoms. Both C–O bond lengths are 2.03 Å. N3- is bonded to two equivalent Ag1+ and four equivalent O2- atoms to form a mixture of distorted edge and corner-sharing NAg2O4 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.12 Å) and two longer (2.50 Å) N–O bond lengths. O2- is bonded to two equivalent C4+ and four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing OC2N4 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1698621},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}