Crystal structure of [Cu2(II) (dmpa)2(p-Cl-C6H5COO)2] (Hdmpa = N,N-dimethyl-3-amino-1-propanol)

The copper complex, [Cu-2(II)(dmpa)(2)(p-Cl-C6H5COO)(2)], has been prepared and its structure determined using X-ray crystallography. The dimer is a di-mu(2)-alkoxo complex which is a five-coordinate copper dimer with unsupported alkoxo bridges. The complex crystallizes in the triclinic space group P-1 with a = 11.384(2), b = 14.636(5), c = 9.609(2) Angstrom, alpha = 100.07(2), beta = 104.33(3), gamma = 72.79(2)degrees, V = 1471.8(7) Angstrom(3), and Z = 2. The structure is comprised of discrete binuclear clusters in which the metal atoms are bridged by two alkoxo oxygens of the dmpa(-) ligands, The Cu-O and Cu-N distances are in good agreement with those found for other copper(II) aminoalcoholato complexes. The Cu Cu distance is 2.9765(6) Angstrom. In the crystal, every two dimeric coordination molecules are combined together by the recognition through intermolecular hydrogen-bonding interactions between the apical water molecule and the non-coordinated O atom from the p-chlorobenzoato ligand: forming a tetramer.