A 3D chiral supramolecular framework of Cu(II): Synthesis, structure and magneto-structural correlations

Gurunatha, K. L. ; Dutta, Sudipta ; Mostafa, Golam ; Pati, Swapan Kumar ; Maji, Tapas Kumar (2009) A 3D chiral supramolecular framework of Cu(II): Synthesis, structure and magneto-structural correlations Inorganica Chimica Acta, 362 (10). pp. 3745-3750. ISSN 0020-1693

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Official URL: https://www.sciencedirect.com/science/article/pii/...

Related URL: http://dx.doi.org/10.1016/j.ica.2009.04.033

Abstract

A metal–organic coordination chain of Cu(II), viz {[Cu(Hbtc)(NH3)4](H2O)}n (1) (btc = benzenetricarboxylate) has been synthesized and structurally characterized. The sky blue single crystals of 1 were grown by the dissolution of the as-synthesized insoluble product obtained from the reaction of Cu(II), H3btc and 4,4′-bipy in aqueous NH3 solution. Structural determination reveals that 1 crystallizes chiral P212121 space group and 1D coordination chain of Cu(II) bridged by the Hbtc linker. 1D chains are H-bonded via the guest water molecules forming a 2D sheet like structure and 2D sheets through π–π and N–H···O H-bonding interactions produce a 3D supramolecular framework with 1D water filled channels along the a-axis. Temperature dependent magnetic measurement exhibits weak antiferromagnetic intrachain interaction between Cu(II) centers through the Hbtc linker with J = −0.17 cm-1 and g = 2.01 and at low temperature interchain ferromagnetic interaction is predominates. The dominant antiferromagnetic interaction is supported by the DFT calculations.

Item Type:Article
Source:Copyright of this article belongs to Elsevier Science.
Keywords:Cu(II) Complex; Supramolecular Framework; Chiral Network; Antiferromagnetic Interaction; Ferromagnetic Interaction; DFT Calculation
ID Code:114587
Deposited On:30 May 2018 10:11
Last Modified:30 May 2018 10:11

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