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Ferromagnetic Interaction in an Asymmetric End-to-End Azido Double-Bridged Copper(II) Dinuclear Complex: A Combined Structure, Magnetic, Polarized Neutron Diffraction and Theoretical Study

Authors :
Antoine Goujon
Dominique Luneau
Maria Angels Carvajal
Christophe Aronica
Alain Cousson
Béatrice Gillon
Erwann Jeanneau
Hani El Moll
Vincent Robert
Laboratoire des Multimatériaux et Interfaces (LMI)
Université Claude Bernard Lyon 1 (UCBL)
Université de Lyon-Université de Lyon-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)
Laboratoire Léon Brillouin (LLB - UMR 12)
Commissariat à l'énergie atomique et aux énergies alternatives (CEA)-Université Paris-Saclay-Centre National de la Recherche Scientifique (CNRS)
Laboratoire de Chimie - UMR5182 (LC)
École normale supérieure de Lyon (ENS de Lyon)-Université Claude Bernard Lyon 1 (UCBL)
Commissariat à l'énergie atomique et aux énergies alternatives (CEA)-Centre National de la Recherche Scientifique (CNRS)-Université Paris-Saclay
Centre National de la Recherche Scientifique (CNRS)-Université Claude Bernard Lyon 1 (UCBL)
Université de Lyon-Université de Lyon-École normale supérieure - Lyon (ENS Lyon)-Institut de Chimie du CNRS (INC)
Source :
Chemistry-A European Journal, Chemistry-A European Journal, 2007, 13 (13), pp.3666-3674. ⟨10.1002/chem.200601253⟩, Chemistry-A European Journal, Wiley-VCH Verlag, 2007, 13 (13), pp.3666-3674. ⟨10.1002/chem.200601253⟩
Publication Year :
2007
Publisher :
Wiley, 2007.

Abstract

A new end-to-end azido double-bridged copper(II) complex [Cu(2)L(2)(N(3))2] (1) was synthesized and characterized (L=1,1,1-trifluoro-7-(dimethylamino)-4-methyl-5-aza-3-hepten-2-onato). Despite the rather long Cu-Cu distance (5.105(1) A), the magnetic interaction is ferromagnetic with J= +16 cm(-1) (H=-JS(1)S(2)), a value that has been confirmed by DFT and high-level correlated ab initio calculations. The spin distribution was studied by using the results from polarized neutron diffraction. This is the first such study on an end-to-end system. The experimental spin density was found to be localized mainly on the copper(II) ions, with a small degree of delocalization on the ligand (L) and terminal azido nitrogens. There was zero delocalization on the central nitrogen, in agreement with DFT calculations. Such a picture corresponds to an important contribution of the d(x2-y2) orbital and a small population of the d(z2) orbital, in agreement with our calculations. Based on a correlated wavefunction analysis, the ferromagnetic behavior results from a dominant double spin polarization contribution and vanishingly small ionic forms.

Details

ISSN :
15213765 and 09476539
Volume :
13
Database :
OpenAIRE
Journal :
Chemistry - A European Journal
Accession number :
edsair.doi.dedup.....a8a6b2a8b1860f924d2a471dbea8700a
Full Text :
https://doi.org/10.1002/chem.200601253