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Title: Materials Data on ZnSnF6 by Materials Project

Abstract

ZnSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 35°. All Zn–F bond lengths are 2.06 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent ZnF6 octahedra. The corner-sharing octahedral tilt angles are 35°. All Sn–F bond lengths are 2.01 Å. F1- is bonded in a bent 150 degrees geometry to one Zn2+ and one Sn4+ atom.

Publication Date:
Other Number(s):
mp-13903
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; ZnSnF6; F-Sn-Zn
OSTI Identifier:
1189800
DOI:
10.17188/1189800

Citation Formats

The Materials Project. Materials Data on ZnSnF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189800.
The Materials Project. Materials Data on ZnSnF6 by Materials Project. United States. doi:10.17188/1189800.
The Materials Project. 2020. "Materials Data on ZnSnF6 by Materials Project". United States. doi:10.17188/1189800. https://www.osti.gov/servlets/purl/1189800. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1189800,
title = {Materials Data on ZnSnF6 by Materials Project},
author = {The Materials Project},
abstractNote = {ZnSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 35°. All Zn–F bond lengths are 2.06 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent ZnF6 octahedra. The corner-sharing octahedral tilt angles are 35°. All Sn–F bond lengths are 2.01 Å. F1- is bonded in a bent 150 degrees geometry to one Zn2+ and one Sn4+ atom.},
doi = {10.17188/1189800},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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