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The copper(II) ion in the title complex, [Cu(C2H3O2)2(C10H9N3)].2H2O, is coordinated unsymmetrically to each of the two bidentate acetate ligands and to the N atoms of the di-2-pyridylamine (dpyam) ligand. The copper(II) ion is surrounded by a distorted square-based arrangement of the two dpyam pryidyl N atoms at distances of 1.974 (2) and 1.995 (2) Å, and by two acetate O atoms at distances of 1.965 (1) and 1.967 (1) Å. The second O atom from each acetate group is involved in weak coordination in the tetragonal positions, at longer Cu—O distances of 2.482 (2) and 2.690 (2) Å, completing the six-coordination. The overall geometry at the copper(II) ion is best described as distorted octahedral with elongated axial bonds.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, cf1235

fcf

Structure factor file (CIF format)
Contains datablock cf1235

CCDC reference: 130552

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