U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sn2OF2 by Materials Project
Abstract
Sn2OF2 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Sn2+ is bonded to two equivalent O2- and four equivalent F1- atoms to form a mixture of distorted edge and corner-sharing SnO2F4 pentagonal pyramids. There are one shorter (2.16 Å) and one longer (2.45 Å) Sn–O bond lengths. There are two shorter (2.46 Å) and two longer (2.62 Å) Sn–F bond lengths. O2- is bonded to four equivalent Sn2+ atoms to form distorted edge-sharing OSn4 tetrahedra. F1- is bonded in a 4-coordinate geometry to four equivalent Sn2+ atoms.
- Publication Date:
- Other Number(s):
- mp-753683
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; F-O-Sn; Sn2OF2; crystal structure
- OSTI Identifier:
- 1289098
- DOI:
- https://doi.org/10.17188/1289098
Citation Formats
Materials Data on Sn2OF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289098.
Materials Data on Sn2OF2 by Materials Project. United States. doi:https://doi.org/10.17188/1289098
2020.
"Materials Data on Sn2OF2 by Materials Project". United States. doi:https://doi.org/10.17188/1289098. https://www.osti.gov/servlets/purl/1289098. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1289098,
title = {Materials Data on Sn2OF2 by Materials Project},
abstractNote = {Sn2OF2 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Sn2+ is bonded to two equivalent O2- and four equivalent F1- atoms to form a mixture of distorted edge and corner-sharing SnO2F4 pentagonal pyramids. There are one shorter (2.16 Å) and one longer (2.45 Å) Sn–O bond lengths. There are two shorter (2.46 Å) and two longer (2.62 Å) Sn–F bond lengths. O2- is bonded to four equivalent Sn2+ atoms to form distorted edge-sharing OSn4 tetrahedra. F1- is bonded in a 4-coordinate geometry to four equivalent Sn2+ atoms.},
doi = {10.17188/1289098},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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