Literature DB >> 33462989

Idiosyncratic Ag7Pt2O7: An Electron Imprecise yet Diamagnetic Small Band Gap Oxide.

Gohil S Thakur1, Robert Dinnebier2, Thomas C Hansen3, Wilfried Assenmacher4, Claudia Felser1, Martin Jansen1,2.   

Abstract

The seminal qualitative concepts of chemical bonding, as presented by Walter Kossel and Gilbert Newton Lewis back in 1916, have lasting general validity. These basic rules of chemical valence still serve as a touchstone for validating the plausibility of composition and constitution of a given chemical compound. We report on Ag7Pt2O7, with a composition that violates the basic rules of chemical valence and an exotic crystal structure. The first coordination sphere of platinum is characteristic of tetravalent platinum. Thus, the electron count corresponds to Ag7Pt2O7*e-, where excess electrons are associated with the silver substructure. Such conditions given, it is commonly assumed that the excess electrons are either itinerant or localized in Ag-Ag bonds. However, the material does not show metallic conductivity, nor does the structure feature Ag-Ag pairs. Instead, the excess electrons organize themselves in 2e-4c bonds within the silver substructure. This subvalent silver oxide reveals a new general facet pertinent to silver chemistry.
© 2020 The Authors. Published by Wiley-VCH GmbH.

Entities:  

Keywords:  electron diffraction; silver clusters; silver oxoplatinate; subvalent silver

Year:  2020        PMID: 33462989     DOI: 10.1002/anie.202008874

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  2 in total

1.  Reply to the 'Comment on "Uncommon structural and bonding properties in Ag16B4O10" by A. Lobato, Miguel Á. Salvadó, and J. Manuel Recio, Chem. Sci., 2021, 12, DOI: 10.1039/D1SC02152D.

Authors:  Congling Yin; Ulrich Wedig; Martin Jansen
Journal:  Chem Sci       Date:  2021-09-29       Impact factor: 9.825

2.  Comment on "Uncommon structural and bonding properties in Ag16B4O10" by A. Kovalevskiy, C. Yin, J. Nuss, U. Wedig, and M. Jansen, Chem. Sci., 2020, 11, 962.

Authors:  A Lobato; Miguel A Salvadó; J Manuel Recio
Journal:  Chem Sci       Date:  2021-10-05       Impact factor: 9.825

  2 in total

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