Materials Data on CrHgF6 by Materials Project

doi:10.17188/1270534

Title: Materials Data on CrHgF6 by Materials Project

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Abstract

CrHgF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cr4+ is bonded to six equivalent F1- atoms to form CrF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Cr–F bond lengths are 1.86 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Hg–F bond lengths are 2.34 Å. F1- is bonded in a 2-coordinate geometry to one Cr4+ and one Hg2+ atom.

Publication Date:: 2020-08-03

Other Number(s):: mp-558864

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; Cr-F-Hg; CrHgF6; crystal structure

OSTI Identifier:: 1270534

DOI:: https://doi.org/10.17188/1270534

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                    Materials Data on CrHgF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270534.

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                    Materials Data on CrHgF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270534

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                    2020.  
"Materials Data on CrHgF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270534.  https://www.osti.gov/servlets/purl/1270534. Pub date:Mon Aug 03 04:00:00 UTC 2020

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@article{osti_1270534,

  title        = {Materials Data on CrHgF6 by Materials Project},

  
  abstractNote = {CrHgF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cr4+ is bonded to six equivalent F1- atoms to form CrF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Cr–F bond lengths are 1.86 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Hg–F bond lengths are 2.34 Å. F1- is bonded in a 2-coordinate geometry to one Cr4+ and one Hg2+ atom.},

  doi          = {10.17188/1270534},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {8}

}

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DOI: https://doi.org/10.17188/1270534

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