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Title: Materials Data on SO3 by Materials Project

Abstract

SO3 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two SO3 ribbons oriented in the (0, 1, 0) direction. S6+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.42–1.66 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent S6+ atoms. In the second O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S6+ atom.

Authors:
Publication Date:
Other Number(s):
mp-561397
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SO3; O-S
OSTI Identifier:
1272047
DOI:
https://doi.org/10.17188/1272047

Citation Formats

The Materials Project. Materials Data on SO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272047.
The Materials Project. Materials Data on SO3 by Materials Project. United States. doi:https://doi.org/10.17188/1272047
The Materials Project. 2020. "Materials Data on SO3 by Materials Project". United States. doi:https://doi.org/10.17188/1272047. https://www.osti.gov/servlets/purl/1272047. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1272047,
title = {Materials Data on SO3 by Materials Project},
author = {The Materials Project},
abstractNote = {SO3 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two SO3 ribbons oriented in the (0, 1, 0) direction. S6+ is bonded to four O2- atoms to form corner-sharing SO4 tetrahedra. There are a spread of S–O bond distances ranging from 1.42–1.66 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent S6+ atoms. In the second O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S6+ atom.},
doi = {10.17188/1272047},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}