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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-13983
- 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; 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}
}
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