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Title: Materials Data on Sn(SeO3)2 by Materials Project

Abstract

Sn(SeO3)2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.08 Å. Se4+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Se–O bond lengths are 1.74 Å. O2- is bonded in a bent 120 degrees geometry to one Sn4+ and one Se4+ atom.

Publication Date:
Other Number(s):
mp-556672
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; Sn(SeO3)2; O-Se-Sn
OSTI Identifier:
1269476
DOI:
https://doi.org/10.17188/1269476

Citation Formats

The Materials Project. Materials Data on Sn(SeO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269476.
The Materials Project. Materials Data on Sn(SeO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1269476
The Materials Project. 2020. "Materials Data on Sn(SeO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1269476. https://www.osti.gov/servlets/purl/1269476. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1269476,
title = {Materials Data on Sn(SeO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sn(SeO3)2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.08 Å. Se4+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Se–O bond lengths are 1.74 Å. O2- is bonded in a bent 120 degrees geometry to one Sn4+ and one Se4+ atom.},
doi = {10.17188/1269476},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}