Synthesis, Characterization, and Magnetic Properties of Self-assembled Compounds Based on Discrete Homotrinuclear Complexes of Cu(II)

摘要

Three new supramolecular entities of Cu(II) were synthesized and characterized: [{Cu(H_2O)(tmen)}_2{#mu#-Cu(H_2O)(opba)}]_2{(ClO_4)_2}_2 centre dot 2H_2O (1), [{Cu(H_2O)(tmen)}_2{#mu#-Cu(H_2O)(Me_2pba)}]_2{(ClO_4)_2}_2 (2), and [{Cu(H_2O)(tmen)}{Cu(tmen)}{#mu#-Cu(OHpba)}]_n {(ClO_4)_2}_n centre dot nH_2O (3), where opba = #omicron#-phenylenbis(oxamato), Me_2pba = 2,2-dimethyl-1,3-propylenbis(oxamato), OHpba = 2-hydroxy-1,3-propylenbis(oxamato), and tmen = N,N,N',N'-tetramethylethylenediamine. The crystal structures of 1,2, and 3 were solved. Complex 1 crystallizes in the monoclinic system, space group C2/c with a = 20.572(4) A, b = 17.279(6) A, c = 22.023(19) A, #beta# = 103.13(4) deg, and Z = 8. Complex 2 crystallizes in the monoclinic system, space group P2(1)/c, with a = 16.7555(7) A, b = 13.5173(5) A, c = 17.1240(7) A, #beta# = 104.9840(10) deg, and Z = 4. Complex 3 crystallizes in the orthorhombic system, space group Pca2(1) with a = 21.2859(4) A, b = 12.8286(10) A, c = 12.6456(2) A, and Z = 4. The three complexes are very similar in structure: a trinuclear Cu(II) complex with the two terminal Cu(II) ions blocked by N,N,N',N'-tetramethylethylenediamine, but with a different environment in the Cu(II) central ion. In the case of complex 1, two of these trinuclear entities are packed with a short distance between the central Cu(II) ions of two separate entities forming a hexanuclear-type compound. In the case of 2, two of these trinuclear entities are linked by a hydrogen bond between a water molecule of one terminal Cu(II) and one oxygen atom of the oxamato ligand of the neighboring entity, also forming a hexanuclear complex. In the case of complex 3, the intermolecular linkages give a one-dimensional system where the OH groups of the OHpba entities are linked to the terminal Cu(II) of the neighboring entities. The magnetic properties of the three complexes were studied by susceptibility measurements vs temperature. For complex 1, an intramolecular J value of -312.1 cm~(-1) and a contact dipolar interaction of -0.44K were found. Fot complex 2 and 3 the fit was made by the irreducible tensor operator formalism (ITO). The values obtained were as follows: J_1 = -333.9 cm~(-1) and J_2 = 0.67 cm~(-1) for 2 and J_1 = -335.9 cm~(-1) and J_2 = 3.5 cm~(-1) for 3.