Multiple Evidence for Gold(I)···Silver(I) Interactions in Solution.

  1. Fernández, E.J. 2
  2. Hardacre, C. 3
  3. Laguna, A. 1
  4. Cristina Lagunas, M. 3
  5. López-de-Luzuriaga, J.M. 2
  6. Monge, M. 2
  7. Montiel, M. 2
  8. Elena Olmos, M. 2
  9. Puelles, R.C. 2
  10. Sánchez-Forcada, E. 2
  1. 1 Instituto de Nanociencia y Materiales de Aragón
    info

    Instituto de Nanociencia y Materiales de Aragón

    Zaragoza, España

    ROR https://ror.org/031n2c920

  2. 2 Universidad de La Rioja
    info

    Universidad de La Rioja

    Logroño, España

    ROR https://ror.org/0553yr311

  3. 3 Queen's University Belfast
    info

    Queen's University Belfast

    Belfast, Reino Unido

    ROR https://ror.org/00hswnk62

Mostrar afiliacións +
Revista:
Chemistry - A European Journal

ISSN: 0947-6539

Ano de publicación: 2009

Volume: 15

Número: 25

Páxinas: 6222-6233

Tipo: Artigo

beta Ver similares en nube de resultados
DOI: 10.1002/CHEM.200900167 SCOPUS: 2-s2.0-66749124201 WoS: WOS:000267501400019 GOOGLE SCHOLAR

Outras publicacións en: Chemistry - A European Journal

Repositorio institucional: lock_openAcceso aberto Editor

Obxectivos de Desenvolvemento Sustentable

Proxectos relacionados

Diseño de compuestos homo y heterometálicos del grupo 11. Consecuencias estructurales, ópticas, biológicas y posibles aplicaciones.

2007/00078/001

Resumo

[AuAg3(C6F5)(CF3CO 2)3 (CH2PPh3)Jn (2) was prepared by reaction of [Au(C6F5)(CH2PPh3)] (1) and [Ag(CF3CO2)] (1:3). The crystal structures of complexes 1 and 2 were determined by X-ray diffraction, and the latter shows a polymeric 2D arrangement built by Au-Ag, Ag-Ag, and Ag-O contacts. The metallophilic interactions observed in 2 in the solid state seem to be preserved in concentrated THF solutions, as suggested by EXAFS, pulsed-gradient spin-echo NMR, and photophysical studies, which showed that the structural motif [AuAg3(C6F5)(CF3CO2) 3(CH2PPh3)] is maintained under such conditions. Time-dependent DFT calculations agree with the experimental photophysical energies and suggest a metalto-ligand charge-transfer phosphorescence process. Ab initio calculations give an e timated interaction energy of around 60 kJ mol-1 for each Au-Ag interaction. © 2009 Wiley-VCH. Verlag GmbH & Co. KGaA.