Materials Data on Rb2Pd(IBr2)2 by Materials Project

doi:10.17188/1274142

Title: Materials Data on Rb2Pd(IBr2)2 by Materials Project

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Abstract

Rb2Pd(IBr2)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.80 Å. Pd4+ is bonded in an octahedral geometry to two equivalent I1- and four equivalent Br1- atoms. Both Pd–I bond lengths are 3.06 Å. All Pd–Br bond lengths are 2.48 Å. I1- is bonded in a 1-coordinate geometry to one Pd4+ atom. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Pd4+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-567948

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; Rb2Pd(IBr2)2; Br-I-Pd-Rb

OSTI Identifier:: 1274142

DOI:: https://doi.org/10.17188/1274142

Citation Formats


                    The Materials Project. Materials Data on Rb2Pd(IBr2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274142.

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                    The Materials Project. Materials Data on Rb2Pd(IBr2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274142

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                    The Materials Project. 2020.  
"Materials Data on Rb2Pd(IBr2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274142.  https://www.osti.gov/servlets/purl/1274142. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1274142,

  title        = {Materials Data on Rb2Pd(IBr2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2Pd(IBr2)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.80 Å. Pd4+ is bonded in an octahedral geometry to two equivalent I1- and four equivalent Br1- atoms. Both Pd–I bond lengths are 3.06 Å. All Pd–Br bond lengths are 2.48 Å. I1- is bonded in a 1-coordinate geometry to one Pd4+ atom. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Pd4+ atom.},

  doi          = {10.17188/1274142},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274142

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