Materials Data on Rb2Mo(SO)2 by Materials Project

doi:10.17188/1744013

Title: Materials Data on Rb2Mo(SO)2 by Materials Project

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Abstract

Rb2Mo(SO)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to five equivalent S2- and three equivalent O2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.77 Å. There are a spread of Rb–O bond distances ranging from 2.96–3.02 Å. Mo6+ is bonded in a tetrahedral geometry to two equivalent S2- and two equivalent O2- atoms. Both Mo–S bond lengths are 2.24 Å. Both Mo–O bond lengths are 1.78 Å. S2- is bonded in a 1-coordinate geometry to five equivalent Rb1+ and one Mo6+ atom. O2- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Mo6+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1104440

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; Rb2Mo(SO)2; Mo-O-Rb-S

OSTI Identifier:: 1744013

DOI:: https://doi.org/10.17188/1744013

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                    The Materials Project. Materials Data on Rb2Mo(SO)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1744013.

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                    The Materials Project. Materials Data on Rb2Mo(SO)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1744013

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                    The Materials Project. 2020.  
"Materials Data on Rb2Mo(SO)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1744013.  https://www.osti.gov/servlets/purl/1744013. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1744013,

  title        = {Materials Data on Rb2Mo(SO)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2Mo(SO)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to five equivalent S2- and three equivalent O2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.77 Å. There are a spread of Rb–O bond distances ranging from 2.96–3.02 Å. Mo6+ is bonded in a tetrahedral geometry to two equivalent S2- and two equivalent O2- atoms. Both Mo–S bond lengths are 2.24 Å. Both Mo–O bond lengths are 1.78 Å. S2- is bonded in a 1-coordinate geometry to five equivalent Rb1+ and one Mo6+ atom. O2- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Mo6+ atom.},

  doi          = {10.17188/1744013},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1744013

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