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Title: Materials Data on Rb2BaPt2(CN)8 by Materials Project

Abstract

Rb2BaPt2(CN)8 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Rb–N bond lengths are 3.36 Å. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Ba–N bond lengths are 2.92 Å. Pt2- is bonded in a rectangular see-saw-like geometry to four equivalent C3+ atoms. All Pt–C bond lengths are 1.99 Å. C3+ is bonded in a linear geometry to one Pt2- and one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a distorted single-bond geometry to two equivalent Rb1+, one Ba2+, and one C3+ atom.

Publication Date:
Other Number(s):
mp-637582
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; Rb2BaPt2(CN)8; Ba-C-N-Pt-Rb
OSTI Identifier:
1279705
DOI:
10.17188/1279705

Citation Formats

The Materials Project. Materials Data on Rb2BaPt2(CN)8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279705.
The Materials Project. Materials Data on Rb2BaPt2(CN)8 by Materials Project. United States. doi:10.17188/1279705.
The Materials Project. 2020. "Materials Data on Rb2BaPt2(CN)8 by Materials Project". United States. doi:10.17188/1279705. https://www.osti.gov/servlets/purl/1279705. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1279705,
title = {Materials Data on Rb2BaPt2(CN)8 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2BaPt2(CN)8 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Rb–N bond lengths are 3.36 Å. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Ba–N bond lengths are 2.92 Å. Pt2- is bonded in a rectangular see-saw-like geometry to four equivalent C3+ atoms. All Pt–C bond lengths are 1.99 Å. C3+ is bonded in a linear geometry to one Pt2- and one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a distorted single-bond geometry to two equivalent Rb1+, one Ba2+, and one C3+ atom.},
doi = {10.17188/1279705},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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