Abstract
The syntheses and the crystal structures of the complexes Co 2(BAMP)Cl4 (1) and [Cu(BAMP)(H2O)](ClO 4)2 (2) are reported. 1 crystallizes in the monoclinic space group C2/c with the unit cell dimensions a = 3129.7(4), b = 772.9(1), c - 1503.4(2) pm, β = 112.47(1)° and Z = 4. Cobalt(II) is surrounded in the fashion of a distorted tetrahedron built from the NO donor atoms of the BAMP ligand and two chloride anions. The copper compound 2 crystallizes in the monoclinic space group I2/a with unit cell dimensions of a = 2539.0(3), b = 1448.1(1), c = 1887.0(2) pm, β = 93.40(1)° and Z = 8. Copper(II) coordination can be described as a square-based pyramid with the N 2O2 donor atoms of the BAMP molecule forming the basal plane completed by a water molecule in the apical position. Spectroscopic (IR and UV-Vis) and conductivity data of the new complex compounds are presented.
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Costişor, O., Pantenburg, I., Tudose, R., & Meyer, G. (2004). New copper(II) and cobalt(II) complexes with the N,N′-Bis(antipyryl- 4-methyl)-piperazine (BAMP) ligand: Co2(BAMP)Cl4 and [Cu(BAMP)(H2O)](ClO4)2. Zeitschrift Fur Anorganische Und Allgemeine Chemie, 630(11), 1645–1649. https://doi.org/10.1002/zaac.200400239
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