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Title: 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; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SnSO4; O-S-Sn
OSTI Identifier:
1266807
DOI:
10.17188/1266807

Citation Formats

The Materials Project. Materials Data on SnSO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266807.
The Materials Project. Materials Data on SnSO4 by Materials Project. United States. doi:10.17188/1266807.
The Materials Project. 2020. "Materials Data on SnSO4 by Materials Project". United States. doi:10.17188/1266807. https://www.osti.gov/servlets/purl/1266807. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1266807,
title = {Materials Data on SnSO4 by Materials Project},
author = {The 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}
}

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