Materials Data on Ag(AuF4)2 by Materials Project

doi:10.17188/1192914

Title: Materials Data on Ag(AuF4)2 by Materials Project

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Abstract

Ag(AuF4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Au+3.50+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. Ag1+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.16–2.55 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Au+3.50+ atom. In the second F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom. In the third F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom. In the fourth F1- site, F1- is bonded in a bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom.

Publication Date:: Fri Jul 17 04:00:00 UTC 2020

Other Number(s):: mp-18125

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; Ag(AuF4)2; Ag-Au-F; crystal structure

OSTI Identifier:: 1192914

DOI:: https://doi.org/10.17188/1192914

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                    Materials Data on Ag(AuF4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192914.

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                    Materials Data on Ag(AuF4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192914

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                    2020.  
"Materials Data on Ag(AuF4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192914.  https://www.osti.gov/servlets/purl/1192914. Pub date:Fri Jul 17 04:00:00 UTC 2020

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@article{osti_1192914,

  title        = {Materials Data on Ag(AuF4)2 by Materials Project},

  
  abstractNote = {Ag(AuF4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Au+3.50+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. Ag1+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.16–2.55 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Au+3.50+ atom. In the second F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom. In the third F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom. In the fourth F1- site, F1- is bonded in a bent 120 degrees geometry to one Au+3.50+ and one Ag1+ atom.},

  doi          = {10.17188/1192914},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 04:00:00 UTC 2020},

  month        = {Fri Jul 17 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1192914

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