Materials Data on K3Ir(NO2)6 by Materials Project

doi:10.17188/1195190

Title: Materials Data on K3Ir(NO2)6 by Materials Project

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Abstract

KIr(K(NO2)3)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iridium molecules, four potassium molecules, and one K(NO2)3 framework. In the K(NO2)3 framework, K1+ is bonded in a distorted q4 geometry to twelve equivalent O2- atoms. All K–O bond lengths are 2.69 Å. N3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All N–O bond lengths are 2.14 Å. O2- is bonded in a 5-coordinate geometry to two equivalent K1+, two equivalent N3+, and one O2- atom. The O–O bond length is 1.32 Å.

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-20017

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; Ir-K-N-O; K3Ir(NO2)6; crystal structure

OSTI Identifier:: 1195190

DOI:: https://doi.org/10.17188/1195190

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                    Materials Data on K3Ir(NO2)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195190.

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                    Materials Data on K3Ir(NO2)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195190

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                    2020.  
"Materials Data on K3Ir(NO2)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195190.  https://www.osti.gov/servlets/purl/1195190. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1195190,

  title        = {Materials Data on K3Ir(NO2)6 by Materials Project},

  
  abstractNote = {KIr(K(NO2)3)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iridium molecules, four potassium molecules, and one K(NO2)3 framework. In the K(NO2)3 framework, K1+ is bonded in a distorted q4 geometry to twelve equivalent O2- atoms. All K–O bond lengths are 2.69 Å. N3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All N–O bond lengths are 2.14 Å. O2- is bonded in a 5-coordinate geometry to two equivalent K1+, two equivalent N3+, and one O2- atom. The O–O bond length is 1.32 Å.},

  doi          = {10.17188/1195190},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195190

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