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Synthesis, Structure and Properties of Poly-[(N-(2-Hydroxyethyl)- N'-carboxymethyl-1,2-ethylenediamine-N,N'-Diacetato)copper(II) Hydrate], {[Cu(Hhedta)] · H

2

O}

n

Alfonso Casti˜neiras-Campos

a

, Ignacio S. de la Cueva-Torregrosa

b

, Josefa M. Gonz´alez-P´erez

b

, Aurora G. Sicilia-Zafra

b

, Elena Bugella-Altamirano

b

, and Juan Nicl´os-Guti´errez

b

aDepartment of Inorganic Chemistry, Faculty of Pharmacy, University of Santiago de Compostela, E-15706 Santiago de Compostela, Spain

bDepartment of Inorganic Chemistry, Faculty of Pharmacy, University of Granada, E-18071 Granada, Spain

Reprint requests to Prof. Juan Nicl´os-Guti´errez. Fax: +34 58 246219.

E-mail: jniclos@platon.ugr.es

Z. Naturforsch.55 b,171–177 (2000); received October 10, 1999

Copper(II) Chelate, Crystal Structure, Amino-polycarboxylates, Ethanolamine

The stoichiometric reaction of N-(2-hydroxyethyl)-1,2-ethylenediamine-N,N,N'-triacetic acid [H3hedta = (HOCH2CH2)(HO2CCH2)NC2H4N(CH2CO2H)2)] and copper(II) hydroxy-carbo- nate in water yields crystalline samples of poly-f(N-(2-hydroxyethyl)-N'-carboxymethyl-1,2- ethylenediamine-N,N'-diacetato)copper(II) hydrateg, f[Cu(Hhedta)] H2Ogn (I). The com- pound was studied by TG analysis (with FT-IR study of the evolved gases), IR, electronic and ESR spectra, magnetic susceptibility data and single crystal X-ray diffraction methods.

It crystallises in the orthorhombic system, space group Fdd2 (a = 21.906(2), b = 36.602(4), c = 6.928(1) ˚A, Z = 16, and final R1 = 0.029 for 1554 independent reflections). The Cu(II) atom exhibits a very distorted octahedral coordination (type 4+1+1). The Hhedta ligand plays a N,N',O,O',O''-pentadentate chelating role as well as a O,O'-carboxylate bridging one and has a free N-carboxymethyl arm. The bridging carboxylate group of the Hhedta ligand leads to polymeric chainsf[Cu(Hhedta)]H2Ogn parallel the c axis. A hydrogen bonding network involves all O-H polar bonds (non-ionised carboxylic and alcoholic hydroxyl groups and water molecules). The structure reveals the preferred formation of a copper(II)-(N-2-hydroxyethyl- amino) or copper(II)-(ethanolamino) versus a copper(II)-(N-carboxymethylamino) chelate ring.

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