Materials Data on AuO2F by Materials Project

doi:10.17188/1317145

Title: Materials Data on AuO2F by Materials Project

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Abstract

AuO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AuO2F sheets oriented in the (0, 1, 0) direction. Au5+ is bonded in a square co-planar geometry to two equivalent O2- and two equivalent F1- atoms. Both Au–O bond lengths are 2.05 Å. Both Au–F bond lengths are 2.13 Å. O2- is bonded in a distorted bent 120 degrees geometry to one Au5+ and one O2- atom. The O–O bond length is 1.32 Å. F1- is bonded in a bent 120 degrees geometry to two equivalent Au5+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-997027

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; AuO2F; Au-F-O

OSTI Identifier:: 1317145

DOI:: https://doi.org/10.17188/1317145

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                    The Materials Project. Materials Data on AuO2F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317145.

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                    The Materials Project. Materials Data on AuO2F by Materials Project.  United States.  doi:https://doi.org/10.17188/1317145

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                    The Materials Project. 2020.  
"Materials Data on AuO2F by Materials Project".  United States.  doi:https://doi.org/10.17188/1317145.  https://www.osti.gov/servlets/purl/1317145. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317145,

  title        = {Materials Data on AuO2F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AuO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AuO2F sheets oriented in the (0, 1, 0) direction. Au5+ is bonded in a square co-planar geometry to two equivalent O2- and two equivalent F1- atoms. Both Au–O bond lengths are 2.05 Å. Both Au–F bond lengths are 2.13 Å. O2- is bonded in a distorted bent 120 degrees geometry to one Au5+ and one O2- atom. The O–O bond length is 1.32 Å. F1- is bonded in a bent 120 degrees geometry to two equivalent Au5+ atoms.},

  doi          = {10.17188/1317145},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317145

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