Spin Crossover in a Four-Coordinate Iron(II) Complex.

The four-coordinate iron(II) phosphoraniminato complex PhB(MesIm)Fe-N-PPh undergoes an S = 0 to S = 2 spin transition with T = 81 K, as determined by variable-temperature magnetic measurements and Mössbauer spectroscopy. Variable-temperature single-crystal X-ray diffraction revealed that the S = 0 t...

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Publicado en:Journal of the American Chemical Society Vol. 133; no. 11; pp. 2824 - 2828
Autores principales: Scepaniak, Jeremiah J., Harris, T. David, Vogel, Carola S., Sutter, Jörg, Meyer, Karsten, Smith, Jeremy M.
Formato: Artículo
Publicado: American Chemical Society 3/23/2011
Materias:
Acceso en línea:Ver este registro en EBSCOhost
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        atl: Spin Crossover in a Four-Coordinate Iron(II) Complex.
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        au:
          Scepaniak, Jeremiah J.
          Harris, T. David
          Vogel, Carola S.
          Sutter, Jörg
          Meyer, Karsten
          Smith, Jeremy M.
        affil:
          Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces, New Mexico 88003, United States
          Department of Chemistry, University of California, Berkeley, California 94720, United States
          Department of Chemistry and Pharmacy, Friedrich-Alexander-University Erlangen-Nuremberg, Egerlandstr. 1, 91058 Erlangen, Germany
      su:
        Iron
        Magnetic measurements
        Spectrum analysis
        Temperature
        X-rays
        Optical diffraction
        Electronic structure
      sug:
        subj:
          Iron
          Magnetic measurements
          Spectrum analysis
          Temperature
          X-rays
          Optical diffraction
          Electronic structure
      ab: The four-coordinate iron(II) phosphoraniminato complex PhB(MesIm)Fe-N-PPh undergoes an S = 0 to S = 2 spin transition with T = 81 K, as determined by variable-temperature magnetic measurements and Mössbauer spectroscopy. Variable-temperature single-crystal X-ray diffraction revealed that the S = 0 to S = 2 transition is associated with an increase in the Fe-C and Fe-N bond distances and a decrease in the N-P bond distance. These structural changes have been interpreted in terms of electronic structure theory.
      pubtype: Academic Journal
      doctype: Article
      src: R
    language: English
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