Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/93493
Title: Crystal structures and magnetic properties of two alternating azide-bridged complexes [{M(dmbpy)(N3)2}n] (M = Mn or Cu; dmbpy = 4,4′-dimethyl-2,2′-bipyridine)
Authors: Shen, Z.
Zuo, J.-L.
Yu, Z.
Zhang, Y.
Bai, J.-F.
Che, C.-M.
Fun, H.-K.
Vittal, J.J. 
You, X.-Z.
Issue Date: 7-Oct-1999
Source: Shen, Z.,Zuo, J.-L.,Yu, Z.,Zhang, Y.,Bai, J.-F.,Che, C.-M.,Fun, H.-K.,Vittal, J.J.,You, X.-Z. (1999-10-07). Crystal structures and magnetic properties of two alternating azide-bridged complexes [{M(dmbpy)(N3)2}n] (M = Mn or Cu; dmbpy = 4,4′-dimethyl-2,2′-bipyridine). Journal of the Chemical Society - Dalton Transactions (19) : 3393-3398. ScholarBank@NUS Repository.
Abstract: Single crystals of complexes [{Mn(dmbpy)(N3)2}n] 1 and [{Cu(dmbpy)(N3)2}n] 2 (dmbpy = 4,4′-dimethyl-2,2′-bipyridine) were obtained from aqueous solutions containing 4,4′-dimethyl-2,2′-bipyridine, metal ions and sodium azide, and their structures determined by X-ray diffraction methods. The structure of 1 is a neutral two-dimensional network in which each MnII is bridged to three other metal ions through alternating single end-to-end and double end-on azido bridges. Compound 2 is a neutral chain in which the CuII is alternately bridged by double asymmetrical end-on and end-to-end azide groups. The magnetic properties of 1 and 2 have been investigated in the temperature range 5-300 K. Alternating ferro- and antiferro-magnetic interactions exist in the two compounds. A theoretical model has been developed for an S = 5/2 alternating ferromagnetic-antiferromagnetic coupled 2-D system: the exchange parameters obtained with this model are J/k = -7.7 K, zJ′/k = 2.5 K and g = 2.0 for 1. An S = 1/2 alternating ferromagnetic-antiferromagnetic coupled chain with the spin Hamiltonian H = -J1ΣS2i·S2i+1 - J2ΣS2i+1·S2i+2 leads to: J1/k = 11 K, J2/k = -87 K and g = 2.06 for 2. The natures and the magnitude of the alternating ferro- and antiferro-magnetic interactions in both compounds are discussed based on their structures. © The Royal Society of Chemistry 1999.
Source Title: Journal of the Chemical Society - Dalton Transactions
URI: http://scholarbank.nus.edu.sg/handle/10635/93493
ISSN: 03009246
Appears in Collections:Staff Publications

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