Materials Data on Sb2Au(XeF6)2 by Materials Project

doi:10.17188/1676018

Title: Materials Data on Sb2Au(XeF6)2 by Materials Project

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Abstract

AuSb2(XeF6)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one AuSb2(XeF6)2 cluster. Xe is bonded in a single-bond geometry to one Au atom. The Xe–Au bond length is 2.77 Å. Au is bonded in a linear geometry to two equivalent Xe and two equivalent F atoms. Both Au–F bond lengths are 2.18 Å. Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.90–2.04 Å. There are six inequivalent F sites. In the first F site, F is bonded in a distorted bent 150 degrees geometry to one Au and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1190046

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; Sb2Au(XeF6)2; Au-F-Sb-Xe

OSTI Identifier:: 1676018

DOI:: https://doi.org/10.17188/1676018

Citation Formats


                    The Materials Project. Materials Data on Sb2Au(XeF6)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676018.

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                    The Materials Project. Materials Data on Sb2Au(XeF6)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676018

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                    The Materials Project. 2020.  
"Materials Data on Sb2Au(XeF6)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676018.  https://www.osti.gov/servlets/purl/1676018. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1676018,

  title        = {Materials Data on Sb2Au(XeF6)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AuSb2(XeF6)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one AuSb2(XeF6)2 cluster. Xe is bonded in a single-bond geometry to one Au atom. The Xe–Au bond length is 2.77 Å. Au is bonded in a linear geometry to two equivalent Xe and two equivalent F atoms. Both Au–F bond lengths are 2.18 Å. Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.90–2.04 Å. There are six inequivalent F sites. In the first F site, F is bonded in a distorted bent 150 degrees geometry to one Au and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom.},

  doi          = {10.17188/1676018},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1676018

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