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Synthesis and Structural Characterization of Five-Coordinate Cobalt(II) Complexes Based on tris(2-Benzimidazolymethyl)amine Ligand
Corresponding Author(s) : Xiang-Dong Zhang
Asian Journal of Chemistry,
Vol. 26 No. 16 (2014): Vol 26 Issue 16
Abstract
The synthesis and characterization of three new complexes 2[Co(ntb)(H2mpda)]·(CH3COCH3)·4H2O (1), [Co(ntb)(H2mpda)]·3H2O (2) and 2[Co(ntb)Cl]·[Co(edta)]·6H2O (3) (ntb = N,N,N-tris(2-benzimidazolymethyl)amine, H4mpda = 1,3-phenylenedinitrilotetraacetic acid and H4edta = ethylenediamine tetraacetic acid) are reported. The molecular structures of these complexes are confirmed by single-crystal X-ray structure analysis. The reaction of Co(NO3)2 with ntb and H4mpda in acetone/H2O/ethanol or DMF/H2O/methanol gives 1 and 2, respectively, while the reaction of CoCl2 with ntb and H4edta in H2O/methanol gives 3. Mononuclear [Co(ntb)(L)] motif is found in all the compounds, in which Co(II) is in a five-coordinate environment with a tetradentate N4 coordination ntb ligand and a monodentate second ligand. The diversity of solvent in 1 and 2 results in slight difference in the coordinate and crystal packing structure. 3 is an ionic compound, containing [Co(ntb)Cl]+ cations and [Co(edta)]2- anions. The solvent plays significant role in the stabilization of all the three-dimensional supramolecular networks through hydrogen bonds.
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References
J. He, J.X. Zhang, G.P. Tan, Y.G. Yin, D. Zhang and M.H. Hu, Cryst. Growth Des., 7, 1508 (2007); doi:10.1021/cg070320v.
M. Mehring, G. Gabriele, S. Hadjikakou, M. Schürmann, D. Dakternieks and K. Jurkschat, Chem. Commun., 834 (2002); doi:10.1039/b111337b.
A.D. Garnovskii, I.S. Vasilchenko, D.A. Garnovskii and B.I. Kharisov, J. Coord. Chem., 62, 151 (2009); doi:10.1080/00958970802398178.
K. Ghosh, N. Tyagi, P. Kumar, U.P. Singh and N. Goel, J. Inorg. Biochem., 104, 9 (2010); doi:10.1016/j.jinorgbio.2009.09.014.
M.F. Brown, B.R. Cook and T.E. Sloan, Inorg. Chem., 17, 1563 (1978); doi:10.1021/ic50184a035.
X. Meng, L. Liu, H. Zhang, Y. Luo and C. Liu, Dalton Trans., 40, 12846 (2011); doi:10.1039/c1dt10695c.
J.J. Jiang, S.R. Zheng, Y. Liu, M. Pan, W. Wang and C.Y. Su, Inorg. Chem., 47, 10692 (2008); doi:10.1021/ic801516b.
J.J. Jiang, L. Li, M.H. Lan, M. Pan, A. Eichhöfer, D. Fenske and C.Y. Su, Chem. Eur. J., 16, 1841 (2010); doi:10.1002/chem.200901929.
A.R. Oki, P.K. Bommarreddy, H.M. Zhang and N. Hosmane, Inorg. Chim. Acta, 231, 109 (1995); doi:10.1016/0020-1693(94)04352-V.
X.D. Zhang, C.H. Ge, F. Yu, Q.T. Liu and M.L. Zhu, Acta Crystallogr. C, 63, m519 (2007); doi:10.1107/S0108270107047294.
SAINT, Software for SMART Detector, Bruker Axs Inc. Madison, Wisconsin, USA.
G.M. Sheldrick, SADABS. Program for Empirical Absorption Correction of Area Detector Data, University of Gottingen, Germany (1996).
(a) G.M. Sheldrick, SHELXS-97, Structure Solving Program, University of Göttingen, Germany (1997); (b) G.M. Sheldrick, SHELXL-97, Program for the Refinement of Crystal Structures from Diffraction Data, University of Göttingen, Germany (1997); (c) G.M. Sheldrick, Acta Crystallogr. A, 64, 112 (2008); doi:10.1107/S0108767307043930.
M.S. Lah and M. Moon, Bull. Korean Chem. Soc., 18, 406 (1997).