Materials Data on AgNO2 by Materials Project
Abstract
AgNO2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Ag1+ is bonded in a 7-coordinate geometry to one N3+ and six equivalent O2- atoms. The Ag–N bond length is 2.23 Å. There are two shorter (2.45 Å) and four longer (2.89 Å) Ag–O bond lengths. N3+ is bonded in a trigonal planar geometry to one Ag1+ and two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one N3+ atom.
- Publication Date:
- Other Number(s):
- mp-5770
- 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; AgNO2; Ag-N-O
- OSTI Identifier:
- 1276608
- DOI:
- 10.17188/1276608
Citation Formats
The Materials Project. Materials Data on AgNO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276608.
The Materials Project. Materials Data on AgNO2 by Materials Project. United States. doi:10.17188/1276608.
The Materials Project. 2020.
"Materials Data on AgNO2 by Materials Project". United States. doi:10.17188/1276608. https://www.osti.gov/servlets/purl/1276608. Pub date:Sat May 30 00:00:00 EDT 2020
@article{osti_1276608,
title = {Materials Data on AgNO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgNO2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Ag1+ is bonded in a 7-coordinate geometry to one N3+ and six equivalent O2- atoms. The Ag–N bond length is 2.23 Å. There are two shorter (2.45 Å) and four longer (2.89 Å) Ag–O bond lengths. N3+ is bonded in a trigonal planar geometry to one Ag1+ and two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one N3+ atom.},
doi = {10.17188/1276608},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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