Materials Data on Sn3(HO2)2 by Materials Project

doi:10.17188/1278412

Title: Materials Data on Sn3(HO2)2 by Materials Project

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Abstract

Sn3(HO2)2 is Indium structured and crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two Sn3(HO2)2 clusters. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sn–O bond distances ranging from 2.14–2.42 Å. In the second Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.17 Å) and two longer (2.37 Å) Sn–O bond lengths. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Sn2+ and one H1+ atom. In the second O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Sn2+ atoms.

Publication Date:: 2020-04-29

Other Number(s):: mp-625541

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; H-O-Sn; Sn3(HO2)2; crystal structure

OSTI Identifier:: 1278412

DOI:: https://doi.org/10.17188/1278412

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                    Materials Data on Sn3(HO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1278412.

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                    Materials Data on Sn3(HO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1278412

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                    2020.  
"Materials Data on Sn3(HO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1278412.  https://www.osti.gov/servlets/purl/1278412. Pub date:Wed Apr 29 04:00:00 UTC 2020

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@article{osti_1278412,

  title        = {Materials Data on Sn3(HO2)2 by Materials Project},

  
  abstractNote = {Sn3(HO2)2 is Indium structured and crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two Sn3(HO2)2 clusters. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sn–O bond distances ranging from 2.14–2.42 Å. In the second Sn2+ site, Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.17 Å) and two longer (2.37 Å) Sn–O bond lengths. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Sn2+ and one H1+ atom. In the second O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Sn2+ atoms.},

  doi          = {10.17188/1278412},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1278412

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