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RESEARCH PRODUCT
Syntheses, Structures, and Magnetic Properties of Copper( II ) Complexes with 1,3‐[Bis(2‐pyridylmethyl)amino]benzene (1,3‐tpbd) as Ligand
Siegfried SchindlerJoan CanoJens Z. PedersenHans ToftlundMartina HüberGemma Romualdo TorresOlaf WalterKarsten FalkFrancesc LloretSimon P. FoxonWolfgang HaaseMiguel Julvesubject
Settore CHIM/03 - Chimica Generale e InorganicaStereochemistrychemistry.chemical_elementCopperMagnetic susceptibilitylaw.inventionInorganic ChemistryCrystallographychemistry.chemical_compoundFerromagnetismchemistrylawDensity functional theoryElectron paramagnetic resonanceBenzenedescription
The dinuclear copper(II) complexes {[Cu2(1,3-tpbd)(H2O)(OAc)2](ClO4)2}0.23{[Cu2(1,3-tpbd)(H2O)2(OAc)](ClO4)3}0.77·0.77H2O (1), [Cu2(1,3-tpbd)(H2O)2(OAc)2](ClO4)2·2H2O (2), and the tetranuclear copper(II) complex [Cu4(1,3-tpbd)2(H2O)2(SO4)4]·8H2O (3) {1,3-tpbd = 1,3-bis[bis(2-pyridylmethyl)amino]benzene} were synthesised and structurally characterised by X-ray diffraction. Variable-temperature (2.0−290 K) magnetic susceptibility measurements on these complexes as well as on the dinuclear copper(II) complex [Cu2(1,3-tpbd)(H2O)2(ClO4)3]ClO4 (4) (whose structure was published earlier) were performed. In contrast to 2 and 3, significant ferromagnetic coupling with J = +9.3 cm−1 was observed for 4 (the Hamiltonian being defined as Hˆ = −J Sˆ1·Sˆ2). Density functional theory (DFT) calculations were used successfully for the interpretation of the ferromagnetic coupling observed in 4. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004)
year | journal | country | edition | language |
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2004-01-01 | European Journal of Inorganic Chemistry |