Materials Data on Rb2Pu(Cl2O)2 by Materials Project

doi:10.17188/1716456

Title: Materials Data on Rb2Pu(Cl2O)2 by Materials Project

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Abstract

Rb2Pu(OCl2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.48–3.78 Å. Pu6+ is bonded in a distorted linear geometry to two equivalent O2- and four equivalent Cl1- atoms. Both Pu–O bond lengths are 1.78 Å. All Pu–Cl bond lengths are 2.67 Å. O2- is bonded in a single-bond geometry to one Pu6+ atom. Cl1- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Pu6+ atom.

Publication Date:: 2018-04-26

Other Number(s):: mp-1095062

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; Cl-O-Pu-Rb; Rb2Pu(Cl2O)2; crystal structure

OSTI Identifier:: 1716456

DOI:: https://doi.org/10.17188/1716456

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                    Materials Data on Rb2Pu(Cl2O)2 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1716456.

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                    Materials Data on Rb2Pu(Cl2O)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1716456

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                    2018.  
"Materials Data on Rb2Pu(Cl2O)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1716456.  https://www.osti.gov/servlets/purl/1716456. Pub date:Thu Apr 26 04:00:00 UTC 2018

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@article{osti_1716456,

  title        = {Materials Data on Rb2Pu(Cl2O)2 by Materials Project},

  
  abstractNote = {Rb2Pu(OCl2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.48–3.78 Å. Pu6+ is bonded in a distorted linear geometry to two equivalent O2- and four equivalent Cl1- atoms. Both Pu–O bond lengths are 1.78 Å. All Pu–Cl bond lengths are 2.67 Å. O2- is bonded in a single-bond geometry to one Pu6+ atom. Cl1- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Pu6+ atom.},

  doi          = {10.17188/1716456},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1716456

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