The crystal structure of the title compound, [Cu(C28H38N4O4)](ClO4)(2).H2O,
shows that the Cu-II ion is in a distorted square-pyramidal environment. T
he average Cu-O and Cu-N bond lengths are 1.916(2) and 1.936 (3) Angstrom,
respectively. Both of the morpholino rings adopt a chair conformation. Even
though enough chelating centres are available to coordinate more than one
metal atom, because of the steric interaction of the morpholino rings only
one Cu atom is coordinated to the ligand.