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Title: Materials Data on RbCdAg3(CN)6 by Materials Project

Abstract

RbAg3Cd(CN)6 crystallizes in the trigonal P312 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent N3- atoms to form distorted RbN6 octahedra that share edges with three equivalent CdN6 octahedra. All Rb–N bond lengths are 3.10 Å. Ag1+ is bonded in a linear geometry to two equivalent C2+ atoms. Both Ag–C bond lengths are 2.05 Å. Cd2+ is bonded to six equivalent N3- atoms to form CdN6 octahedra that share edges with three equivalent RbN6 octahedra. All Cd–N bond lengths are 2.37 Å. C2+ is bonded in a linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a 3-coordinate geometry to one Rb1+, one Cd2+, and one C2+ atom.

Publication Date:
Other Number(s):
mp-568978
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; RbCdAg3(CN)6; Ag-C-Cd-N-Rb
OSTI Identifier:
1274855
DOI:
https://doi.org/10.17188/1274855

Citation Formats

The Materials Project. Materials Data on RbCdAg3(CN)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274855.
The Materials Project. Materials Data on RbCdAg3(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1274855
The Materials Project. 2020. "Materials Data on RbCdAg3(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1274855. https://www.osti.gov/servlets/purl/1274855. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274855,
title = {Materials Data on RbCdAg3(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {RbAg3Cd(CN)6 crystallizes in the trigonal P312 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent N3- atoms to form distorted RbN6 octahedra that share edges with three equivalent CdN6 octahedra. All Rb–N bond lengths are 3.10 Å. Ag1+ is bonded in a linear geometry to two equivalent C2+ atoms. Both Ag–C bond lengths are 2.05 Å. Cd2+ is bonded to six equivalent N3- atoms to form CdN6 octahedra that share edges with three equivalent RbN6 octahedra. All Cd–N bond lengths are 2.37 Å. C2+ is bonded in a linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a 3-coordinate geometry to one Rb1+, one Cd2+, and one C2+ atom.},
doi = {10.17188/1274855},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}