Materials Data on Hg3(SeF)2 by Materials Project

doi:10.17188/1732906

Title: Materials Data on Hg3(SeF)2 by Materials Project

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Abstract

Hg3(SeF)2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Hg2+ is bonded in a distorted see-saw-like geometry to two equivalent Se2- and two equivalent F1- atoms. Both Hg–Se bond lengths are 2.55 Å. Both Hg–F bond lengths are 2.62 Å. Se2- is bonded in a 4-coordinate geometry to three equivalent Hg2+ and one F1- atom. The Se–F bond length is 3.32 Å. F1- is bonded in a 3-coordinate geometry to three equivalent Hg2+ and one Se2- atom.

Publication Date:: 2020-05-09

Other Number(s):: mp-1212164

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; F-Hg-Se; Hg3(SeF)2; crystal structure

OSTI Identifier:: 1732906

DOI:: https://doi.org/10.17188/1732906

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                    Materials Data on Hg3(SeF)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1732906.

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                    Materials Data on Hg3(SeF)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1732906

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                    2020.  
"Materials Data on Hg3(SeF)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1732906.  https://www.osti.gov/servlets/purl/1732906. Pub date:Sat May 09 04:00:00 UTC 2020

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@article{osti_1732906,

  title        = {Materials Data on Hg3(SeF)2 by Materials Project},

  
  abstractNote = {Hg3(SeF)2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Hg2+ is bonded in a distorted see-saw-like geometry to two equivalent Se2- and two equivalent F1- atoms. Both Hg–Se bond lengths are 2.55 Å. Both Hg–F bond lengths are 2.62 Å. Se2- is bonded in a 4-coordinate geometry to three equivalent Hg2+ and one F1- atom. The Se–F bond length is 3.32 Å. F1- is bonded in a 3-coordinate geometry to three equivalent Hg2+ and one Se2- atom.},

  doi          = {10.17188/1732906},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1732906

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