Bis(acetato-kappa O-2,O ')(di-2-pyridyl-kappa N-amine)copper(II) dihydrate

Citation
S. Youngme et al., Bis(acetato-kappa O-2,O ')(di-2-pyridyl-kappa N-amine)copper(II) dihydrate, ACT CRYST C, 54, 1998, pp. 1586-1588
Citations number
13
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
54
Year of publication
1998
Part
11
Pages
1586 - 1588
Database
ISI
SICI code
0108-2701(19981115)54:<1586:BO'ND>2.0.ZU;2-D
Abstract
The copper(II) ion in the title complex, [Cu(C2H3O2)(2)(C10H9N3)].2H(2)O, i s coordinated unsymmetrically to each of the two bidentate acetate ligands and to the N atoms of the di-2-pyridyiamine (dpyam) ligand. The copper(II) ion is surrounded by a distorted square-based arrangement of the two dpyam pyridyl N atoms at distances of 1.974(2) and 1.995(2) Angstrom, and by two acetate O atoms at distances of 1.965(1) and 1.967(1) Angstrom. The second O atom from each acetate group is involved in weak coordination in the tetr agonal positions, at longer Cu-O distances of 2.482(2) and 2.690 (2) Angstr om, completing the six-coordination. The overall geometry at the copper(II) ion is best described as distorted octahedral with elongated axial bonds.