Materials Data on SnC2(SN)2 by Materials Project

doi:10.17188/1705344

Title: Materials Data on SnC2(SN)2 by Materials Project

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Abstract

SnSC2SN2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two nitrogen molecules, two C2S clusters, and two SnS clusters. In each C2S cluster, there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.66 Å. In the second C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.62 Å. S2- is bonded in a distorted bent 150 degrees geometry to two C4+ atoms. In each SnS cluster, Sn2+ is bonded in a single-bond geometry to one S2- atom. The Sn–S bond length is 2.32 Å. S2- is bonded in a distorted single-bond geometry to one Sn2+ atom.

Publication Date:: 2019-01-11

Other Number(s):: mp-1179666

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; C-N-S-Sn; SnC2(SN)2; crystal structure

OSTI Identifier:: 1705344

DOI:: https://doi.org/10.17188/1705344

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                    Materials Data on SnC2(SN)2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1705344.

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                    Materials Data on SnC2(SN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1705344

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                    2019.  
"Materials Data on SnC2(SN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1705344.  https://www.osti.gov/servlets/purl/1705344. Pub date:Fri Jan 11 04:00:00 UTC 2019

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@article{osti_1705344,

  title        = {Materials Data on SnC2(SN)2 by Materials Project},

  
  abstractNote = {SnSC2SN2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two nitrogen molecules, two C2S clusters, and two SnS clusters. In each C2S cluster, there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.66 Å. In the second C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.62 Å. S2- is bonded in a distorted bent 150 degrees geometry to two C4+ atoms. In each SnS cluster, Sn2+ is bonded in a single-bond geometry to one S2- atom. The Sn–S bond length is 2.32 Å. S2- is bonded in a distorted single-bond geometry to one Sn2+ atom.},

  doi          = {10.17188/1705344},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1705344

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