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Title: Materials Data on ZnC2S2(OF)6 by Materials Project

Abstract

Zn(CF3SO3)2 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of six fluoroform molecules and three Zn(SO3)2 sheets oriented in the (0, 0, 1) direction. In each Zn(SO3)2 sheet, Zn2+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Zn–O bond lengths are 2.11 Å. S4+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All S–O bond lengths are 1.46 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Zn2+ and one S4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-40886
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; ZnC2S2(OF)6; C-F-O-S-Zn
OSTI Identifier:
1207839
DOI:
https://doi.org/10.17188/1207839

Citation Formats

The Materials Project. Materials Data on ZnC2S2(OF)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207839.
The Materials Project. Materials Data on ZnC2S2(OF)6 by Materials Project. United States. doi:https://doi.org/10.17188/1207839
The Materials Project. 2020. "Materials Data on ZnC2S2(OF)6 by Materials Project". United States. doi:https://doi.org/10.17188/1207839. https://www.osti.gov/servlets/purl/1207839. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1207839,
title = {Materials Data on ZnC2S2(OF)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn(CF3SO3)2 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of six fluoroform molecules and three Zn(SO3)2 sheets oriented in the (0, 0, 1) direction. In each Zn(SO3)2 sheet, Zn2+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Zn–O bond lengths are 2.11 Å. S4+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All S–O bond lengths are 1.46 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Zn2+ and one S4+ atom.},
doi = {10.17188/1207839},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}