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Title: 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-568906
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; KCoAu3(CN)6; Au-C-Co-K-N
OSTI Identifier:
1274800
DOI:
10.17188/1274800

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on KCoAu3(CN)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274800.
Persson, Kristin, & Project, Materials. Materials Data on KCoAu3(CN)6 by Materials Project. United States. doi:10.17188/1274800.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on KCoAu3(CN)6 by Materials Project". United States. doi: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 = {Persson, Kristin and Project, Materials},
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 = {2020},
month = {7}
}

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