DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb2Pd(IBr2)2 by Materials Project

Abstract

Rb2Pd(IBr2)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.80 Å. Pd4+ is bonded in an octahedral geometry to two equivalent I1- and four equivalent Br1- atoms. Both Pd–I bond lengths are 3.06 Å. All Pd–Br bond lengths are 2.48 Å. I1- is bonded in a 1-coordinate geometry to one Pd4+ atom. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Pd4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-567948
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb2Pd(IBr2)2; Br-I-Pd-Rb
OSTI Identifier:
1274142
DOI:
https://doi.org/10.17188/1274142

Citation Formats

The Materials Project. Materials Data on Rb2Pd(IBr2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274142.
The Materials Project. Materials Data on Rb2Pd(IBr2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1274142
The Materials Project. 2020. "Materials Data on Rb2Pd(IBr2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1274142. https://www.osti.gov/servlets/purl/1274142. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1274142,
title = {Materials Data on Rb2Pd(IBr2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Pd(IBr2)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.80 Å. Pd4+ is bonded in an octahedral geometry to two equivalent I1- and four equivalent Br1- atoms. Both Pd–I bond lengths are 3.06 Å. All Pd–Br bond lengths are 2.48 Å. I1- is bonded in a 1-coordinate geometry to one Pd4+ atom. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Pd4+ atom.},
doi = {10.17188/1274142},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}