U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn(OF)2 by Materials Project
Abstract
ZnF2O2 crystallizes in the orthorhombic Fddd space group. The structure is one-dimensional and consists of eight O2 ribbons oriented in the (1, 0, 0) direction and eight ZnF2 ribbons oriented in the (1, 0, 0) direction. In each O2 ribbon, O is bonded in a distorted trigonal planar geometry to two equivalent O atoms. Both O–O bond lengths are 1.55 Å. In each ZnF2 ribbon, Zn is bonded in a square co-planar geometry to four equivalent F atoms. All Zn–F bond lengths are 1.94 Å. F is bonded in an L-shaped geometry to two equivalent Zn atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1079413
- 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; Zn(OF)2; F-O-Zn
- OSTI Identifier:
- 1716881
- DOI:
- https://doi.org/10.17188/1716881
Citation Formats
The Materials Project. Materials Data on Zn(OF)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1716881.
The Materials Project. Materials Data on Zn(OF)2 by Materials Project. United States. doi:https://doi.org/10.17188/1716881
The Materials Project. 2020.
"Materials Data on Zn(OF)2 by Materials Project". United States. doi:https://doi.org/10.17188/1716881. https://www.osti.gov/servlets/purl/1716881. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1716881,
title = {Materials Data on Zn(OF)2 by Materials Project},
author = {The Materials Project},
abstractNote = {ZnF2O2 crystallizes in the orthorhombic Fddd space group. The structure is one-dimensional and consists of eight O2 ribbons oriented in the (1, 0, 0) direction and eight ZnF2 ribbons oriented in the (1, 0, 0) direction. In each O2 ribbon, O is bonded in a distorted trigonal planar geometry to two equivalent O atoms. Both O–O bond lengths are 1.55 Å. In each ZnF2 ribbon, Zn is bonded in a square co-planar geometry to four equivalent F atoms. All Zn–F bond lengths are 1.94 Å. F is bonded in an L-shaped geometry to two equivalent Zn atoms.},
doi = {10.17188/1716881},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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