Materials Data on SnBr2 by Materials Project

doi:10.17188/1204303

Title: Materials Data on SnBr2 by Materials Project

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Abstract

SnBr2 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SnBr2 ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded to five Br1- atoms to form edge-sharing SnBr5 square pyramids. There are a spread of Sn–Br bond distances ranging from 2.78–3.19 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Sn2+ atoms. In the second Br1- site, Br1- is bonded in a 3-coordinate geometry to three equivalent Sn2+ atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-29862

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; Br-Sn; SnBr2; crystal structure

OSTI Identifier:: 1204303

DOI:: https://doi.org/10.17188/1204303

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                    Materials Data on SnBr2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204303.

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                    Materials Data on SnBr2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204303

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                    2020.  
"Materials Data on SnBr2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204303.  https://www.osti.gov/servlets/purl/1204303. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1204303,

  title        = {Materials Data on SnBr2 by Materials Project},

  
  abstractNote = {SnBr2 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SnBr2 ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded to five Br1- atoms to form edge-sharing SnBr5 square pyramids. There are a spread of Sn–Br bond distances ranging from 2.78–3.19 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Sn2+ atoms. In the second Br1- site, Br1- is bonded in a 3-coordinate geometry to three equivalent Sn2+ atoms.},

  doi          = {10.17188/1204303},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1204303

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