U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnSO4 by Materials Project
Abstract
SnSO4 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two SnSO4 sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.26 Å) and two longer (2.28 Å) Sn–O bond lengths. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.46 Å) and three longer (1.51 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sn2+ and one S6+ atom.
- Publication Date:
- Other Number(s):
- mp-542967
- 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; O-S-Sn; SnSO4; crystal structure
- OSTI Identifier:
- 1266807
- DOI:
- https://doi.org/10.17188/1266807
Citation Formats
Materials Data on SnSO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266807.
Materials Data on SnSO4 by Materials Project. United States. doi:https://doi.org/10.17188/1266807
2020.
"Materials Data on SnSO4 by Materials Project". United States. doi:https://doi.org/10.17188/1266807. https://www.osti.gov/servlets/purl/1266807. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1266807,
title = {Materials Data on SnSO4 by Materials Project},
abstractNote = {SnSO4 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two SnSO4 sheets oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.26 Å) and two longer (2.28 Å) Sn–O bond lengths. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.46 Å) and three longer (1.51 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sn2+ and one S6+ atom.},
doi = {10.17188/1266807},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}