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J. Braz. Chem. Soc. vol.20 número4

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Figure 5. ORTEP view of [Cu(L7) 2 ] . 2H 2 O  7 with labeled atoms and 50%
Figure 7. View of intramolecular interactions via non classical hydrogen bonds in complex 1.
Figure  8. View of the 2D self-arrangement governed by water and dioxane molecules along [100] and [001] crystallography directions, respectively  (symmetry code for 7: (i) = −1−x, −y, 1−z; (ii) = −x, 1−y, 1−z; (iii) = −1+x, y, z).
Table 5. Spin-Hamiltonian parameters used in the simulated spectra of the copper(II) ion in complexes 1-13 in decreasing order of field strength
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a Instituto de Química de São Carlos, Universidade de São Paulo, CP 780, 13560-970 São Carlos-SP, Brazil.. b Departamento de Química, Universidade Estadual do Centro-Oeste, Rua