Materials Data on AgCO2 by Materials Project
Abstract
AgCO2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one AgCO2 sheet oriented in the (1, 0, 0) direction. Ag1+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.25–2.67 Å. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1182953
- 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; AgCO2; Ag-C-O
- OSTI Identifier:
- 1685648
- DOI:
- https://doi.org/10.17188/1685648
Citation Formats
The Materials Project. Materials Data on AgCO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685648.
The Materials Project. Materials Data on AgCO2 by Materials Project. United States. doi:https://doi.org/10.17188/1685648
The Materials Project. 2020.
"Materials Data on AgCO2 by Materials Project". United States. doi:https://doi.org/10.17188/1685648. https://www.osti.gov/servlets/purl/1685648. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1685648,
title = {Materials Data on AgCO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgCO2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one AgCO2 sheet oriented in the (1, 0, 0) direction. Ag1+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.25–2.67 Å. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom.},
doi = {10.17188/1685648},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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