Materials Data on CdOs2(NO2)4 by Materials Project

doi:10.17188/1667223

Title: Materials Data on CdOs2(NO2)4 by Materials Project

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Abstract

Cd(OsO4)2(N2)2 is Iron carbide-derived structured and crystallizes in the cubic F-43m space group. The structure is zero-dimensional and consists of sixteen ammonia molecules, four cadmium molecules, and eight OsO4 clusters. In each OsO4 cluster, Os5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Os–O bond lengths are 1.73 Å. O2- is bonded in a single-bond geometry to one Os5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-08-03

Other Number(s):: mp-1213862

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; CdOs2(NO2)4; Cd-N-O-Os

OSTI Identifier:: 1667223

DOI:: https://doi.org/10.17188/1667223

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                    The Materials Project. Materials Data on CdOs2(NO2)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1667223.

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                    The Materials Project. Materials Data on CdOs2(NO2)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1667223

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                    The Materials Project. 2020.  
"Materials Data on CdOs2(NO2)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1667223.  https://www.osti.gov/servlets/purl/1667223. Pub date:Mon Aug 03 00:00:00 EDT 2020

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@article{osti_1667223,

  title        = {Materials Data on CdOs2(NO2)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cd(OsO4)2(N2)2 is Iron carbide-derived structured and crystallizes in the cubic F-43m space group. The structure is zero-dimensional and consists of sixteen ammonia molecules, four cadmium molecules, and eight OsO4 clusters. In each OsO4 cluster, Os5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Os–O bond lengths are 1.73 Å. O2- is bonded in a single-bond geometry to one Os5+ atom.},

  doi          = {10.17188/1667223},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {8}

}

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DOI: https://doi.org/10.17188/1667223

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