Materials Data on KCoAu3(CN)6 by Materials Project
Abstract
KCoAu3(CN)6 crystallizes in the trigonal P312 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. All K–N bond lengths are 3.06 Å. Co2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Co–N bond lengths are 1.98 Å. Au+0.33- is bonded in a linear geometry to two equivalent C+2.67+ atoms. Both Au–C bond lengths are 1.99 Å. C+2.67+ is bonded in a distorted single-bond geometry to one Au+0.33- and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted linear geometry to one K1+, one Co2+, and one C+2.67+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568906
- 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; KCoAu3(CN)6; Au-C-Co-K-N
- OSTI Identifier:
- 1274800
- DOI:
- https://doi.org/10.17188/1274800
Citation Formats
The Materials Project. Materials Data on KCoAu3(CN)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274800.
The Materials Project. Materials Data on KCoAu3(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1274800
The Materials Project. 2020.
"Materials Data on KCoAu3(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1274800. https://www.osti.gov/servlets/purl/1274800. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1274800,
title = {Materials Data on KCoAu3(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {KCoAu3(CN)6 crystallizes in the trigonal P312 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. All K–N bond lengths are 3.06 Å. Co2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Co–N bond lengths are 1.98 Å. Au+0.33- is bonded in a linear geometry to two equivalent C+2.67+ atoms. Both Au–C bond lengths are 1.99 Å. C+2.67+ is bonded in a distorted single-bond geometry to one Au+0.33- and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted linear geometry to one K1+, one Co2+, and one C+2.67+ atom.},
doi = {10.17188/1274800},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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