Materials Data on SbPH4(O2F3)2 by Materials Project

doi:10.17188/1314077

Title: Materials Data on SbPH4(O2F3)2 by Materials Project

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Abstract

P(HO)4SbF6 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four tetrahydroxyphosphanium molecules and four SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.94 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.

Publication Date:: 2020-07-23

Other Number(s):: mp-973330

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; F-H-O-P-Sb; SbPH4(O2F3)2; crystal structure

OSTI Identifier:: 1314077

DOI:: https://doi.org/10.17188/1314077

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                    Materials Data on SbPH4(O2F3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314077.

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                    Materials Data on SbPH4(O2F3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314077

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                    2020.  
"Materials Data on SbPH4(O2F3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314077.  https://www.osti.gov/servlets/purl/1314077. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1314077,

  title        = {Materials Data on SbPH4(O2F3)2 by Materials Project},

  
  abstractNote = {P(HO)4SbF6 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four tetrahydroxyphosphanium molecules and four SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.94 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.},

  doi          = {10.17188/1314077},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314077

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