Materials Data on RuXeF11 by Materials Project

doi:10.17188/1280901

Title: Materials Data on RuXeF11 by Materials Project

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Abstract

XeF5RuF6 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four 13693-08-8 molecules and four XeF5 clusters. In each XeF5 cluster, Xe is bonded in a 5-coordinate geometry to five F atoms. There is two shorter (1.98 Å) and three longer (1.99 Å) Xe–F bond length. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom.

Publication Date:: 2020-07-15

Other Number(s):: mp-649601

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-Xe; RuXeF11; crystal structure

OSTI Identifier:: 1280901

DOI:: https://doi.org/10.17188/1280901

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                    Materials Data on RuXeF11 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280901.

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                    Materials Data on RuXeF11 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280901

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                    2020.  
"Materials Data on RuXeF11 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280901.  https://www.osti.gov/servlets/purl/1280901. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1280901,

  title        = {Materials Data on RuXeF11 by Materials Project},

  
  abstractNote = {XeF5RuF6 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four 13693-08-8 molecules and four XeF5 clusters. In each XeF5 cluster, Xe is bonded in a 5-coordinate geometry to five F atoms. There is two shorter (1.98 Å) and three longer (1.99 Å) Xe–F bond length. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom.},

  doi          = {10.17188/1280901},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1280901

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