Materials Data on CoAg(N3O4)2 by Materials Project

doi:10.17188/1717248

Title: Materials Data on CoAg(N3O4)2 by Materials Project

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Abstract

CoAg(NO2)4N2 crystallizes in the tetragonal P4/nnc space group. The structure is zero-dimensional and consists of four ammonia molecules, two cobalt molecules, and two Ag(NO2)4 clusters. In each Ag(NO2)4 cluster, Ag1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Ag–O bond lengths are 2.54 Å. N2+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.24 Å. O2- is bonded in a distorted single-bond geometry to one Ag1+ and one N2+ atom.

Publication Date:: 2020-05-02

Other Number(s):: mp-1205096

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; Ag-Co-N-O; CoAg(N3O4)2; crystal structure

OSTI Identifier:: 1717248

DOI:: https://doi.org/10.17188/1717248

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                    Materials Data on CoAg(N3O4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1717248.

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                    Materials Data on CoAg(N3O4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1717248

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                    2020.  
"Materials Data on CoAg(N3O4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1717248.  https://www.osti.gov/servlets/purl/1717248. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1717248,

  title        = {Materials Data on CoAg(N3O4)2 by Materials Project},

  
  abstractNote = {CoAg(NO2)4N2 crystallizes in the tetragonal P4/nnc space group. The structure is zero-dimensional and consists of four ammonia molecules, two cobalt molecules, and two Ag(NO2)4 clusters. In each Ag(NO2)4 cluster, Ag1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Ag–O bond lengths are 2.54 Å. N2+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.24 Å. O2- is bonded in a distorted single-bond geometry to one Ag1+ and one N2+ atom.},

  doi          = {10.17188/1717248},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1717248

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Materials Data on CoAg(N3O4)2 by Materials Project

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