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Title: Materials Data on Ru(IN3)2 by Materials Project

Abstract

Ru(N3I)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru4+ is bonded to six equivalent N+0.33- atoms to form RuN6 octahedra that share faces with eight equivalent IN12 cuboctahedra. All Ru–N bond lengths are 1.96 Å. N+0.33- is bonded in a single-bond geometry to one Ru4+ and four equivalent I1- atoms. All N–I bond lengths are 2.74 Å. I1- is bonded to twelve equivalent N+0.33- atoms to form IN12 cuboctahedra that share corners with twelve equivalent IN12 cuboctahedra, faces with six equivalent IN12 cuboctahedra, and faces with four equivalent RuN6 octahedra.

Publication Date:
Other Number(s):
mp-1079486
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; Ru(IN3)2; I-N-Ru
OSTI Identifier:
1709570
DOI:
https://doi.org/10.17188/1709570

Citation Formats

The Materials Project. Materials Data on Ru(IN3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1709570.
The Materials Project. Materials Data on Ru(IN3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1709570
The Materials Project. 2020. "Materials Data on Ru(IN3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1709570. https://www.osti.gov/servlets/purl/1709570. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1709570,
title = {Materials Data on Ru(IN3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ru(N3I)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru4+ is bonded to six equivalent N+0.33- atoms to form RuN6 octahedra that share faces with eight equivalent IN12 cuboctahedra. All Ru–N bond lengths are 1.96 Å. N+0.33- is bonded in a single-bond geometry to one Ru4+ and four equivalent I1- atoms. All N–I bond lengths are 2.74 Å. I1- is bonded to twelve equivalent N+0.33- atoms to form IN12 cuboctahedra that share corners with twelve equivalent IN12 cuboctahedra, faces with six equivalent IN12 cuboctahedra, and faces with four equivalent RuN6 octahedra.},
doi = {10.17188/1709570},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}