Materials Data on Cd(AuF4)2 by Materials Project

doi:10.17188/1203459

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

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Abstract

Cd(AuF4)2 crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.97 Å. Cd2+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Cd–F bond lengths are 2.37 Å. F1- is bonded in a distorted bent 120 degrees geometry to one Au3+ and one Cd2+ atom.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-29169

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Cd(AuF4)2; Au-Cd-F

OSTI Identifier:: 1203459

DOI:: https://doi.org/10.17188/1203459

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                    The Materials Project. Materials Data on Cd(AuF4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203459.

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                    The Materials Project. Materials Data on Cd(AuF4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1203459

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                    The Materials Project. 2020.  
"Materials Data on Cd(AuF4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1203459.  https://www.osti.gov/servlets/purl/1203459. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1203459,

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

  author       = {The Materials Project},

  abstractNote = {Cd(AuF4)2 crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.97 Å. Cd2+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Cd–F bond lengths are 2.37 Å. F1- is bonded in a distorted bent 120 degrees geometry to one Au3+ and one Cd2+ atom.},

  doi          = {10.17188/1203459},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1203459

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