Materials Data on RuF4 by Materials Project

doi:10.17188/1314494

Title: Materials Data on RuF4 by Materials Project

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Abstract

RuF4 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one RuF4 sheet oriented in the (1, 0, 0) direction. Ru4+ is bonded to six F1- atoms to form corner-sharing RuF6 octahedra. The corner-sharing octahedral tilt angles are 47°. There is two shorter (1.86 Å) and four longer (2.04 Å) Ru–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two equivalent Ru4+ atoms. In the second F1- site, F1- is bonded in a single-bond geometry to one Ru4+ atom.

Publication Date:: 2020-07-16

Other Number(s):: mp-974434

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-Ru; RuF4; crystal structure

OSTI Identifier:: 1314494

DOI:: https://doi.org/10.17188/1314494

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                    Materials Data on RuF4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314494.

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                    Materials Data on RuF4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314494

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                    2020.  
"Materials Data on RuF4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314494.  https://www.osti.gov/servlets/purl/1314494. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1314494,

  title        = {Materials Data on RuF4 by Materials Project},

  
  abstractNote = {RuF4 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one RuF4 sheet oriented in the (1, 0, 0) direction. Ru4+ is bonded to six F1- atoms to form corner-sharing RuF6 octahedra. The corner-sharing octahedral tilt angles are 47°. There is two shorter (1.86 Å) and four longer (2.04 Å) Ru–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two equivalent Ru4+ atoms. In the second F1- site, F1- is bonded in a single-bond geometry to one Ru4+ atom.},

  doi          = {10.17188/1314494},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314494

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