U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnF2 by Materials Project
Abstract
SnF2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded to five F1- atoms to form distorted corner-sharing SnF5 square pyramids. There are a spread of Sn–F bond distances ranging from 2.10–2.52 Å. In the second Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four F1- atoms. There are a spread of Sn–F bond distances ranging from 2.13–2.67 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 120 degrees geometry to two Sn2+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three Sn2+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Sn2+ atoms. In the fourth F1- site, F1- is bonded in a linear geometry to two Sn2+ atoms.
- Publication Date:
- Other Number(s):
- mp-2843
- 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; SnF2; crystal structure
- OSTI Identifier:
- 1202541
- DOI:
- https://doi.org/10.17188/1202541
Citation Formats
Materials Data on SnF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202541.
Materials Data on SnF2 by Materials Project. United States. doi:https://doi.org/10.17188/1202541
2020.
"Materials Data on SnF2 by Materials Project". United States. doi:https://doi.org/10.17188/1202541. https://www.osti.gov/servlets/purl/1202541. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202541,
title = {Materials Data on SnF2 by Materials Project},
abstractNote = {SnF2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded to five F1- atoms to form distorted corner-sharing SnF5 square pyramids. There are a spread of Sn–F bond distances ranging from 2.10–2.52 Å. In the second Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four F1- atoms. There are a spread of Sn–F bond distances ranging from 2.13–2.67 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 120 degrees geometry to two Sn2+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three Sn2+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Sn2+ atoms. In the fourth F1- site, F1- is bonded in a linear geometry to two Sn2+ atoms.},
doi = {10.17188/1202541},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}