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Title: Materials Data on SnSO4 by Materials Project

Abstract

SnSO4 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two SnSO4 ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sn–O bond distances ranging from 2.23–2.25 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and 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 single-bond geometry to one S6+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Sn2+ and one S6+ atom.

Publication Date:
Other Number(s):
mp-645740
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:
1280582
DOI:
https://doi.org/10.17188/1280582

Citation Formats

The Materials Project. Materials Data on SnSO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280582.
The Materials Project. Materials Data on SnSO4 by Materials Project. United States. doi:https://doi.org/10.17188/1280582
The Materials Project. 2020. "Materials Data on SnSO4 by Materials Project". United States. doi:https://doi.org/10.17188/1280582. https://www.osti.gov/servlets/purl/1280582. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1280582,
title = {Materials Data on SnSO4 by Materials Project},
author = {The Materials Project},
abstractNote = {SnSO4 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two SnSO4 ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sn–O bond distances ranging from 2.23–2.25 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and 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 single-bond geometry to one S6+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Sn2+ and one S6+ atom.},
doi = {10.17188/1280582},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}