Materials Data on CoAg3(CN)6 by Materials Project
Abstract
Co(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one cobalt molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.05 Å. C+2.33+ is bonded in a distorted single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C+2.33+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-6573
- 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; CoAg3(CN)6; Ag-C-Co-N
- OSTI Identifier:
- 1272742
- DOI:
- https://doi.org/10.17188/1272742
Citation Formats
The Materials Project. Materials Data on CoAg3(CN)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1272742.
The Materials Project. Materials Data on CoAg3(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1272742
The Materials Project. 2020.
"Materials Data on CoAg3(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1272742. https://www.osti.gov/servlets/purl/1272742. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1272742,
title = {Materials Data on CoAg3(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Co(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one cobalt molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.05 Å. C+2.33+ is bonded in a distorted single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C+2.33+ atom.},
doi = {10.17188/1272742},
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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