Literature DB >> 26728231

Polarized Neutron Diffraction as a Tool for Mapping Molecular Magnetic Anisotropy: Local Susceptibility Tensors in Co(II) Complexes.

Karl Ridier1,2, Béatrice Gillon3, Arsen Gukasov1, Grégory Chaboussant1, Alain Cousson1, Dominique Luneau4, Ana Borta5,6, Jean-François Jacquot7, Ruben Checa5, Yukako Chiba8, Hiroshi Sakiyama8, Masahiro Mikuriya9.   

Abstract

Polarized neutron diffraction (PND) experiments were carried out at low temperature to characterize with high precision the local magnetic anisotropy in two paramagnetic high-spin cobalt(II) complexes, namely [Co(II) (dmf)6 ](BPh4 )2 (1) and [Co(II) 2 (sym-hmp)2 ](BPh4 )2 (2), in which dmf=N,N-dimethylformamide; sym-hmp=2,6-bis[(2-hydroxyethyl)methylaminomethyl]-4-methylphenolate, and BPh4 (-) =tetraphenylborate. This allowed a unique and direct determination of the local magnetic susceptibility tensor on each individual Co(II) site. In compound 1, this approach reveals the correlation between the single-ion easy magnetization direction and a trigonal elongation axis of the Co(II) coordination octahedron. In exchange-coupled dimer 2, the determination of the individual Co(II) magnetic susceptibility tensors provides a clear outlook of how the local magnetic properties on both Co(II) sites deviate from the single-ion behavior because of antiferromagnetic exchange coupling.
© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  magnetic anisotropy; magnetic properties; magnetic susceptibility tensor; molecular magnetism; neutron diffraction

Year:  2015        PMID: 26728231     DOI: 10.1002/chem.201503400

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  1 in total

1.  Structures of Dimer-of-Dimers Type Defect Cubane Tetranuclear Copper(II) Complexes with Novel Dinucleating Ligands.

Authors:  Ryusei Hoshikawa; Ryoji Mitsuhashi; Eiji Asato; Jianqiang Liu; Hiroshi Sakiyama
Journal:  Molecules       Date:  2022-01-17       Impact factor: 4.411

  1 in total

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