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The title complex, [Cu(C19H24N2O2)]2.2C2H5OH, is a centrosymmetric dimer. Each Cu atom is coordinated by two N and two O atoms from the amine-phenol ligand in a distorted square-pyramidal coordination geometry with a fifth axial bond to an O atom of the ligand coordinated by the other Cu atom. The ethanol molecule is hydrogen bonded to a phenol O atom and an amine N atom. The dihedral angle between the two CuN2O2 equatorial planes is 25.7 (1)°.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, Cu-DmPnAP2

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 129035

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