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Title: Materials Data on Cd2Ru(CN)6 by Materials Project

Abstract

Ru(Cd(CN)3)2 crystallizes in the trigonal P-3 space group. The structure is two-dimensional and consists of one ruthenium molecule and one Cd(CN)3 sheet oriented in the (0, 0, 1) direction. In the Cd(CN)3 sheet, Cd2+ is bonded to six equivalent N3- atoms to form edge-sharing CdN6 octahedra. There are three shorter (2.40 Å) and three longer (2.41 Å) Cd–N bond lengths. C+1.33+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a distorted trigonal planar geometry to two equivalent Cd2+ and one C+1.33+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-568373
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; Cd2Ru(CN)6; C-Cd-N-Ru
OSTI Identifier:
1274392
DOI:
10.17188/1274392

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Cd2Ru(CN)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274392.
Persson, Kristin, & Project, Materials. Materials Data on Cd2Ru(CN)6 by Materials Project. United States. doi:10.17188/1274392.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Cd2Ru(CN)6 by Materials Project". United States. doi:10.17188/1274392. https://www.osti.gov/servlets/purl/1274392. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1274392,
title = {Materials Data on Cd2Ru(CN)6 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ru(Cd(CN)3)2 crystallizes in the trigonal P-3 space group. The structure is two-dimensional and consists of one ruthenium molecule and one Cd(CN)3 sheet oriented in the (0, 0, 1) direction. In the Cd(CN)3 sheet, Cd2+ is bonded to six equivalent N3- atoms to form edge-sharing CdN6 octahedra. There are three shorter (2.40 Å) and three longer (2.41 Å) Cd–N bond lengths. C+1.33+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a distorted trigonal planar geometry to two equivalent Cd2+ and one C+1.33+ atom.},
doi = {10.17188/1274392},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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