Abstract

A first report on the X-ray crystal structure of a dinuclear Cu(II) complex of a pyridine dicarboxamide ligand, having benzimidazole moieties appended to the amide arms and coordinating through the deprotonated amide nitrogen atoms instead of the carbonyl oxygens, is presented. The coordination sphere around each metal ion is square planar due to coordination by the pyridine and amide nitrogens with the fourth position being occupied by N of the benzimidazole moiety of the symmetry related molecule in the dimer. The non-bonding Cu⋯Cu distance in the dimer is 3.07Å.Two water molecules in the asymmetric unit self assemble to form a water dimer through H-bonding interactions between them. These water dimers are in turn, involved in hydrogen bonding interactions with the complex molecules thereby linking the successive dinuclear entities to form a 1D tape extending along the c axis. The variable temperature magnetic susceptibility measurements data for the complex shows weak antiferromagnetic coupling between the Cu(II) ions in the dinuclear unit.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.