Materials Data on Au(OF3)2 by Materials Project

doi:10.17188/1206977

Title: Materials Data on Au(OF3)2 by Materials Project

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Abstract

AuF6O2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one oxygen molecule and one AuF6 cluster. In the AuF6 cluster, Au is bonded in an octahedral geometry to six F atoms. All Au–F bond lengths are 1.94 Å. There are two inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Au atom. In the second F site, F is bonded in a single-bond geometry to one Au atom.

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-3530

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; Au(OF3)2; Au-F-O; crystal structure

OSTI Identifier:: 1206977

DOI:: https://doi.org/10.17188/1206977

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                    Materials Data on Au(OF3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206977.

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                    Materials Data on Au(OF3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206977

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                    2020.  
"Materials Data on Au(OF3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206977.  https://www.osti.gov/servlets/purl/1206977. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1206977,

  title        = {Materials Data on Au(OF3)2 by Materials Project},

  
  abstractNote = {AuF6O2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one oxygen molecule and one AuF6 cluster. In the AuF6 cluster, Au is bonded in an octahedral geometry to six F atoms. All Au–F bond lengths are 1.94 Å. There are two inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Au atom. In the second F site, F is bonded in a single-bond geometry to one Au atom.},

  doi          = {10.17188/1206977},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206977

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