U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnClF by Materials Project
Abstract
SnClF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnClF sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four equivalent Cl1- and four equivalent F1- atoms. All Sn–Cl bond lengths are 3.06 Å. All Sn–F bond lengths are 2.52 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Sn2+ atoms. F1- is bonded to four equivalent Sn2+ atoms to form a mixture of corner and edge-sharing FSn4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-989192
- 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; Cl-F-Sn; SnClF; crystal structure
- OSTI Identifier:
- 1316783
- DOI:
- https://doi.org/10.17188/1316783
Citation Formats
Materials Data on SnClF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316783.
Materials Data on SnClF by Materials Project. United States. doi:https://doi.org/10.17188/1316783
2020.
"Materials Data on SnClF by Materials Project". United States. doi:https://doi.org/10.17188/1316783. https://www.osti.gov/servlets/purl/1316783. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1316783,
title = {Materials Data on SnClF by Materials Project},
abstractNote = {SnClF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnClF sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four equivalent Cl1- and four equivalent F1- atoms. All Sn–Cl bond lengths are 3.06 Å. All Sn–F bond lengths are 2.52 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Sn2+ atoms. F1- is bonded to four equivalent Sn2+ atoms to form a mixture of corner and edge-sharing FSn4 tetrahedra.},
doi = {10.17188/1316783},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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