Publication Type Journal Article
Title Self-assembled copper(II) coordination polymers derived from aminopolyalcohols and benzenepolycarboxylates: Structural and magnetic properties
Authors A Kirillov Yauhen Yu. Karabach Matti Haukka M. Fátima C. Guedes da Silva Joaquin Sanchiz Maximilian N. Kopylovich Armando J.L. Pombeiro
Groups BioMol CCC
Journal INORGANIC CHEMISTRY
Year 2008
Month January
Volume 47
Number 1
Pages 162-175
Abstract The new copper(II) or copper(II)/sodium(I) 1D coordination polymers [Cu-2(Hmdea)(2)(mu-H2O)(mu(2)-tpa)](n)-2nH(2)O (1), [Cu-2(H(2)tipa)(2)(mu(2)-ipa)(n)center dot 4nH(2)O (2), [Cu-2(H(2)tea)(2)Na(H2O)(2)(mu(2)-tma)],center dot 6nH(2)O (3), [Cu-2(H(2)tea)(2)(mu(2)-ipa)](n)center dot nH(2)O (4a), and [Cu-2(H(2)tea)(2)\mu(3)-Na(H2O)(3)\(mu(3)-ipa)](n)(NO3)n center dot 0.5nH(2)O (4b) have been prepared in aqueous medium by self-assembly from copper(II) nitrate, aminopolyalcohols [methyldiethanolamine (H(2)mdea), triisopropanolamine (H(3)tipa), and triethanolamine (H(3)tea)] as main chelating ligands and benzenepolycarboxylic acids [terephthalic (H(2)tpa), isophthalic (H(2)ipa), and trimesic (H(3)tma) acid] as spacers. They have been characterized by IR spectroscopy, elemental and single-crystal X-ray diffraction analyses, the latter indicating the formation of unusual multinuclear metal cores interconnected by various benzenepolycarboxylate spacers, leading to distinct wavelike, zigzag, or linear 1 D polymeric metal-organic chains. These are further extended to 2D or 3D hydrogen-bonded supramolecular networks via extensive interactions with the intercalated crystallization water molecules. The latter are associated, also with aqua ligands, by hydrogen bonds resulting in acyclic (H2O)(3) clusters in 1, (H2O)(8) clusters in 2, infinite ID water chains in 3, and disordered water-nitrate associates in 4b, all playing a key role in the structure stabilization and its extension to further dimensions. Variable-temperature magnetic susceptibility measurements have shown that 1-4 exhibit a moderately strong ferromagnetic coupling through the alkoxo bridge. The small Cu-O-Cu bridging angle and the large out-of-plane displacement of the carbon atom of the alkoxo group accounts for this behavior. The magnetic data have been analyzed by means of a dinuclear and a 1 D chain model, and the magnetic parameters have been determined. The magnetic exchange coupling in 3, to our knowledge, is the highest found in alkoxo-bridged copper(II) complexes.
DOI http://dx.doi.org/10.1021/ic701669x
ISBN
Publisher AMER CHEMICAL SOC
Book Title
ISSN 0020-1669
EISSN
Conference Name
Bibtex ID ISI:000252019500024
Observations
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