U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnF4 by Materials Project
Abstract
SnF4 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two SnF4 sheets oriented in the (0, 0, 1) direction. Sn4+ is bonded to six F1- atoms to form corner-sharing SnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There is two shorter (1.91 Å) and four longer (2.08 Å) Sn–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sn4+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Sn4+ atoms.
- Publication Date:
- Other Number(s):
- mp-2706
- 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-Sn; SnF4; crystal structure
- OSTI Identifier:
- 1201301
- DOI:
- https://doi.org/10.17188/1201301
Citation Formats
Materials Data on SnF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201301.
Materials Data on SnF4 by Materials Project. United States. doi:https://doi.org/10.17188/1201301
2020.
"Materials Data on SnF4 by Materials Project". United States. doi:https://doi.org/10.17188/1201301. https://www.osti.gov/servlets/purl/1201301. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1201301,
title = {Materials Data on SnF4 by Materials Project},
abstractNote = {SnF4 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two SnF4 sheets oriented in the (0, 0, 1) direction. Sn4+ is bonded to six F1- atoms to form corner-sharing SnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There is two shorter (1.91 Å) and four longer (2.08 Å) Sn–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sn4+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Sn4+ atoms.},
doi = {10.17188/1201301},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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