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Title: Materials Data on KAu(CN)2 by Materials Project

Abstract

KAu(CN)2 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three potassium molecules and three K2Au3(CN)6 sheets oriented in the (0, 0, 1) direction. In each K2Au3(CN)6 sheet, K1+ is bonded in a 6-coordinate geometry to three equivalent Au1- and three equivalent N3- atoms. All K–Au bond lengths are 3.19 Å. All K–N bond lengths are 3.10 Å. Au1- is bonded in a linear geometry to two equivalent K1+ atoms. C3+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted single-bond geometry to one K1+ and one C3+ atom.

Publication Date:
Other Number(s):
mp-1181708
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; KAu(CN)2; Au-C-K-N
OSTI Identifier:
1687655
DOI:
https://doi.org/10.17188/1687655

Citation Formats

The Materials Project. Materials Data on KAu(CN)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1687655.
The Materials Project. Materials Data on KAu(CN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1687655
The Materials Project. 2019. "Materials Data on KAu(CN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1687655. https://www.osti.gov/servlets/purl/1687655. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1687655,
title = {Materials Data on KAu(CN)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KAu(CN)2 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three potassium molecules and three K2Au3(CN)6 sheets oriented in the (0, 0, 1) direction. In each K2Au3(CN)6 sheet, K1+ is bonded in a 6-coordinate geometry to three equivalent Au1- and three equivalent N3- atoms. All K–Au bond lengths are 3.19 Å. All K–N bond lengths are 3.10 Å. Au1- is bonded in a linear geometry to two equivalent K1+ atoms. C3+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted single-bond geometry to one K1+ and one C3+ atom.},
doi = {10.17188/1687655},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}