Design of a flexible ligand for the construction of a one-dimensional metal-organic coordination polymer

被引:11
作者
Biswas, Mournita [1 ]
Pilet, Guillaume [2 ]
El Fallah, M. Salah [3 ]
Ribas, Joan [3 ]
Mitra, Samiran [1 ]
机构
[1] Jadavpur Univ, Dept Chem, Kolkata 700032, India
[2] Univ Lyon 1, Lab Multimateriaux & Interfaces UMR 5615, Groupe Cristallog & Ingn Mol, F-69622 Villeurbanne, France
[3] Univ Barcelona, Dept Quim Inorgan, Barcelona 08028, Spain
关键词
1D Co (II) compound; A new N; N; O donor picolinamide modulated ligand; dca bridging; X-ray structure; VTM and EPR study;
D O I
10.1016/j.ica.2007.06.029
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new ligand LH (where LH = N-(picolinoyl)-biurate) has been prepared and characterized. The presence of three amide linkages make this ligand sufficiently flexible to act as N,N,O donor tridentate blocking ligand in the formation of a one dimensional metal-ligand layer like structure. Reaction of LH and dicyanamide (dca) with Co(NO3)(2) center dot 6H(2)O gives [CoL(dca)](n) (1). In this compound picolinamide modulated ligand L coordinated the central Co(II) ion in a meridonal-fashion. The single crystal X-ray crystallography revealed that in 1, dca acts as mu(1,5-) singly bridging ligand whereas mu(1,5-) doubly bridging is the more common type. This gives rise to the ID undulated waves like structure. The Co(II) centre is surrounded in a distorted square pyramidal coordination geometry. The variable temperature magnetic (VTM) susceptibility measurements show that the global feature of the chi(M) T versus T curves for 1 is characteristic of very weak antiferromagnetic interactions through the dicyanamide ligand and between 300 and 5 K the best fit parameter was determined as J = -3.52 cm(-1). The X-ray structure, VTM study and UV-Vis spectrum of the compound show that 1 is a low-spin square-pyramidal compound whereas high-spin compounds are more common for the five coordinated cobalt (11) compounds. The X-band EPR spectrum of 1 at room temperature shows only one isotropic band centred at g = 2.08. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:387 / 392
页数:6
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