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Title: Materials Data on ZnPdF6 by Materials Project

Abstract

PdZnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Pd4+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent ZnF6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Pd–F bond lengths are 1.96 Å. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent PdF6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Zn–F bond lengths are 2.05 Å. F1- is bonded in a bent 150 degrees geometry to one Pd4+ and one Zn2+ atom.

Publication Date:
Other Number(s):
mp-13983
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; ZnPdF6; F-Pd-Zn
OSTI Identifier:
1189858
DOI:
https://doi.org/10.17188/1189858

Citation Formats

The Materials Project. Materials Data on ZnPdF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189858.
The Materials Project. Materials Data on ZnPdF6 by Materials Project. United States. doi:https://doi.org/10.17188/1189858
The Materials Project. 2020. "Materials Data on ZnPdF6 by Materials Project". United States. doi:https://doi.org/10.17188/1189858. https://www.osti.gov/servlets/purl/1189858. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189858,
title = {Materials Data on ZnPdF6 by Materials Project},
author = {The Materials Project},
abstractNote = {PdZnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Pd4+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent ZnF6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Pd–F bond lengths are 1.96 Å. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent PdF6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Zn–F bond lengths are 2.05 Å. F1- is bonded in a bent 150 degrees geometry to one Pd4+ and one Zn2+ atom.},
doi = {10.17188/1189858},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}