Synthesis, structure and magnetic properties of tetrakis-μ-carboxylato-bis(dodecylnicotinato)dicopper(II) complexes; crystal and molecular structure of the decyl carboxylate deriva...

• Autores: Rusjan, Marcia; Chaia, Zulema; Piro, Oscar Enrique; Guillon, Daniel; Cukiernik, Fabio Daniel
• Año de publicación: 2000
• Idioma: inglés
• Tipo de recurso: artículo
• Materia: Ciencias Exactas; Física; tetrakis-μ-carboxylato-bis(dodecylnicotinato)dicopper(II) complexes; magnetic properties; decyl carboxylate derivative; thermal properties; binuclear dicopper carboxylates
• Institución: Universidad Nacional de La Plata

Dodecylnicotinate bis-adducts of binuclear copper carboxylates, of the general formula Cu₂(O₂CC_n-1H_2n-1)₄(C₅H₄NCOOC₁₂H₂₅)₂, were synthesized for n = 10, 12, 14, 16, 18 and 20, and their crystal structure, thermal behavior and magnetic properties studied. The molecular structure of the decyl derivative has been determined from single-crystal X-ray diffraction data. The dimer is centrosymmetric with the Cu^II ions in a square-pyramidal coordination with four O-alkyl O atoms [average d(Cu - O) 1.960 (6) Å] in the basal plane and the nicotine N atom at apical positions [d(Cu - N) 2.183 (3) Å]. The copper ions, 2.615 (1) Å apart, are bridged by four O-alkyl carboxylate groups. Both the n = 20 and n = 18 homologues exhibit lamellar phases, which can be related to the supramolecular arrangement found in the n = 10 derivative. The magnetic behavior of the decyl and octadecyl dimers was studied in the 2-300 K temperature range. They exhibit a strong intramolecular antiferromagnetic interaction (Cu-Cu superexchange coupling constant J = -347 cm^-1 for the decyl derivative), which can be attributed to a large overlap of the metal 3d orbitals and the oxygen lone pair orbitals of the linking carboxylate groups.
Facultad de Ciencias Exactas
Instituto de Física La Plata