Materials Data on SbSe2S(NF3)2 by Materials Project

doi:10.17188/1270071

Title: Materials Data on SbSe2S(NF3)2 by Materials Project

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Abstract

SN2SbF6(Se)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight 25278-09-5 molecules, sixteen selenium molecules, and eight SbF6 clusters. In each SbF6 cluster, Sb3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.97 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-30

Other Number(s):: mp-557904

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; SbSe2S(NF3)2; F-N-S-Sb-Se

OSTI Identifier:: 1270071

DOI:: https://doi.org/10.17188/1270071

Citation Formats


                    The Materials Project. Materials Data on SbSe2S(NF3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270071.

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                    The Materials Project. Materials Data on SbSe2S(NF3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270071

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                    The Materials Project. 2020.  
"Materials Data on SbSe2S(NF3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270071.  https://www.osti.gov/servlets/purl/1270071. Pub date:Sat May 30 00:00:00 EDT 2020

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@article{osti_1270071,

  title        = {Materials Data on SbSe2S(NF3)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SN2SbF6(Se)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight 25278-09-5 molecules, sixteen selenium molecules, and eight SbF6 clusters. In each SbF6 cluster, Sb3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.97 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.},

  doi          = {10.17188/1270071},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1270071

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