Materials Data on AsSXe2(OF3)3 by Materials Project

doi:10.17188/1271253

Title: Materials Data on AsSXe2(OF3)3 by Materials Project

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Abstract

Xe2S(OF)3AsF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four AsF6 clusters and four Xe2S(OF)3 clusters. In each AsF6 cluster, As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.77–1.79 Å. There are six inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one As atom. In the second F site, F is bonded in a single-bond geometry to one As atom. In the third F site, F is bonded in a single-bond geometry to one As atom. In the fourth F site, F is bonded in a single-bond geometry to one As atom. In the fifth F site, F is bonded in a single-bond geometry to one As atom. In the sixth F site, F is bonded in a single-bond geometry to one As atom. In each Xe2S(OF)3 cluster, there are two inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to one O and one F atom. The Xe–O bond length is 2.31 Å. The Xe–F bond length is 2.01 Å. In the second Xe site, Xemore »« less

Authors:: The Materials Project

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

Other Number(s):: mp-560077

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; AsSXe2(OF3)3; As-F-O-S-Xe

OSTI Identifier:: 1271253

DOI:: https://doi.org/10.17188/1271253

Citation Formats


                    The Materials Project. Materials Data on AsSXe2(OF3)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1271253.

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                    The Materials Project. Materials Data on AsSXe2(OF3)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1271253

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                    The Materials Project. 2020.  
"Materials Data on AsSXe2(OF3)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1271253.  https://www.osti.gov/servlets/purl/1271253. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1271253,

  title        = {Materials Data on AsSXe2(OF3)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Xe2S(OF)3AsF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four AsF6 clusters and four Xe2S(OF)3 clusters. In each AsF6 cluster, As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.77–1.79 Å. There are six inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one As atom. In the second F site, F is bonded in a single-bond geometry to one As atom. In the third F site, F is bonded in a single-bond geometry to one As atom. In the fourth F site, F is bonded in a single-bond geometry to one As atom. In the fifth F site, F is bonded in a single-bond geometry to one As atom. In the sixth F site, F is bonded in a single-bond geometry to one As atom. In each Xe2S(OF)3 cluster, there are two inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to one O and one F atom. The Xe–O bond length is 2.31 Å. The Xe–F bond length is 2.01 Å. In the second Xe site, Xe is bonded in a linear geometry to one O and one F atom. The Xe–O bond length is 2.29 Å. The Xe–F bond length is 2.02 Å. S is bonded in a tetrahedral geometry to three O and one F atom. There are a spread of S–O bond distances ranging from 1.42–1.50 Å. The S–F bond length is 1.57 Å. There are three inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one S atom. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Xe and one S atom. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one Xe and one S atom. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one S atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom.},

  doi          = {10.17188/1271253},

  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/10.17188/1271253

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