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:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1207839
- Report Number(s):
- mp-40886
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; ZnC2S2(OF)6; C-F-O-S-Zn
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. https://doi.org/10.17188/1207839
The Materials Project. 2020.
"Materials Data on ZnC2S2(OF)6 by Materials Project". United States. https://doi.org/10.17188/1207839. https://www.osti.gov/servlets/purl/1207839.
@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},
url = {https://www.osti.gov/biblio/1207839},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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