Materials Data on Sb2ClF17 by Materials Project

doi:10.17188/1270816

Title: Materials Data on Sb2ClF17 by Materials Project

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Abstract

Sb2F11ClF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ClF6 clusters and four Sb2F11 clusters. In each ClF6 cluster, Cl is bonded in an octahedral geometry to six equivalent F atoms. All Cl–F bond lengths are 1.61 Å. F is bonded in a single-bond geometry to one Cl atom. In each Sb2F11 cluster, there are two inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 35°. There are a spread of Sb–F bond distances ranging from 1.90–2.08 Å. In the second Sb site, Sb is bonded to six F atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 35°. There are a spread of Sb–F bond distances ranging from 1.90–2.09 Å. There are eleven inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to 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 bondedmore »« less

Authors:: The Materials Project

Publication Date:: Thu May 11 00:00:00 EDT 2017

Other Number(s):: mp-559349

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; Sb2ClF17; Cl-F-Sb

OSTI Identifier:: 1270816

DOI:: https://doi.org/10.17188/1270816

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                    The Materials Project. Materials Data on Sb2ClF17 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1270816.

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                    The Materials Project. Materials Data on Sb2ClF17 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270816

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                    The Materials Project. 2017.  
"Materials Data on Sb2ClF17 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270816.  https://www.osti.gov/servlets/purl/1270816. Pub date:Thu May 11 00:00:00 EDT 2017

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@article{osti_1270816,

  title        = {Materials Data on Sb2ClF17 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sb2F11ClF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ClF6 clusters and four Sb2F11 clusters. In each ClF6 cluster, Cl is bonded in an octahedral geometry to six equivalent F atoms. All Cl–F bond lengths are 1.61 Å. F is bonded in a single-bond geometry to one Cl atom. In each Sb2F11 cluster, there are two inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 35°. There are a spread of Sb–F bond distances ranging from 1.90–2.08 Å. In the second Sb site, Sb is bonded to six F atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 35°. There are a spread of Sb–F bond distances ranging from 1.90–2.09 Å. There are eleven inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to 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. In the seventh F site, F is bonded in a single-bond geometry to one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eleventh F site, F is bonded in a bent 150 degrees geometry to two Sb atoms.},

  doi          = {10.17188/1270816},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu May 11 00:00:00 EDT 2017},

  month        = {Thu May 11 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1270816

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