Intermolecular interaction energies and magnetic properties of spin-isolated multinuclear CuII complexes

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020 Apr 1;76(Pt 2):166-176. doi: 10.1107/S2052520620001225. Epub 2020 Mar 11.

Abstract

Dinuclear CuII complexes with 3,5-dinitrobenzoates and 2,2'-bipyridine (2) or 1,10-phenanthroline (3) were synthesized and characterized. A complete energy framework analysis using the HF/3-21G energy model was performed which found that dispersion forces and C-H...O interactions are responsible for the crystal structure features. The magnetic properties of the complexes show a weak magnetic exchange between spins, resulting in low exchange constants of -2.72 (1) cm-1 and -1.10 (1) cm-1 for complexes (2) and (3), respectively. This results from the low overlap between magnetic orbitals induced by 3,5-dinitrobenzoate bridges and the arrangement of the magnetic orbitals. Consequently, the dinuclear complexes (2) and (3) behave as spin-isolated multinuclear CuII species in contrast to the trinuclear complex with similar ligands.

Keywords: 2,2′-bipyridine and 1,10-phenanthroline ligands; 3,5-dinitrobenzoate ligand; multinuclear CuII complexes; spin-isolated behavior.