6533b82cfe1ef96bd128e9b1
RESEARCH PRODUCT
Six-coordinate CoIII and four-coordinate MII (M = Co, Zn) mixed-valence dimers supported by a deprotonated pyridine amide ligand: magnetism of a CoIIICoII complex and C–H⋯O/Cl/Br interactions
Rabindra Nath MukherjeeHaritosh MishraWilson JacobSharmila PandeyFrancesc Lloretsubject
StereochemistryLigandDimerSupramolecular chemistrychemistry.chemical_elementGeneral ChemistryCatalysischemistry.chemical_compoundCrystallographychemistryOctahedronHeteronuclear moleculeAmidePyridineMaterials ChemistryCobaltdescription
Using a pyridine amide ligand 4-methyl-2-{N-(2-pyridyl)carbamoyl}pyridine (HL), in its deprotonated form, binuclear mixed-valence homonuclear bimetallic complexes [CoIII,II2(L)3(X)]X·S [X = Cl (1); X = Br, S = CH3OH (2)] and heteronuclear bimetallic complex [CoIIIZnII(L)3(Cl)]Cl·CH3OH·5H2O (3) have been synthesized. Structural analysis revealed that trivalent cobalt is in distorted octahedral and bivalent cobalt/zinc is in distorted tetrahedral environment. Three L(−) ligands provide six-coordination by utilizing three pyridine amide units (pyridine N and amide N donor set) in a facial mode, which in turn places three 4-methylpyridine nitrogens to coordinate to another metal center, which completes four-coordination by a chloride/bromide ion. Temperature-dependent magnetic susceptibility measurements in the solid state of a representative complex 1 revealed the spin-states as CoIII (S = 0) and CoII (S = 3/2), with a zero-field splitting parameter for CoII (g = 2.20 and D = 3.9 cm−1; 2D is the energy gap between the two Kramers doublets Ms = |±3/2〉 and |±1/2〉). To the best of our knowledge, this is for the first time that a pyridine amide ligand has been utilized to accommodate two cobalt ions or a cobalt and a zinc ion in different geometry, oxidation state, and spin-state (class I mixed-valence dimer). The crystal packing diagram reveals interesting non-covalent interactions involving C–H⋯O/Cl/Br, leading to the generation of 1D, 2D and 3D supramolecular architectures. Absorption spectral and redox properties of the complexes have also been investigated.
year | journal | country | edition | language |
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2009-01-01 | New Journal of Chemistry |