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Title: Materials Data on Na2Sn(HO)6 by Materials Project

Abstract

Na2Sn(OH)6 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three Na2Sn(OH)6 sheets oriented in the (0, 0, 1) direction. Na1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Na–O bond lengths are 2.24 Å. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.09 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to one Na1+, one Sn4+, and one H1+ atom.

Publication Date:
Other Number(s):
mp-643788
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; Na2Sn(HO)6; H-Na-O-Sn
OSTI Identifier:
1280362
DOI:
https://doi.org/10.17188/1280362

Citation Formats

The Materials Project. Materials Data on Na2Sn(HO)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280362.
The Materials Project. Materials Data on Na2Sn(HO)6 by Materials Project. United States. doi:https://doi.org/10.17188/1280362
The Materials Project. 2020. "Materials Data on Na2Sn(HO)6 by Materials Project". United States. doi:https://doi.org/10.17188/1280362. https://www.osti.gov/servlets/purl/1280362. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1280362,
title = {Materials Data on Na2Sn(HO)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2Sn(OH)6 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three Na2Sn(OH)6 sheets oriented in the (0, 0, 1) direction. Na1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Na–O bond lengths are 2.24 Å. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.09 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to one Na1+, one Sn4+, and one H1+ atom.},
doi = {10.17188/1280362},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}