European Journal of Inorganic Chemistry · 2018 · 36 citations · 17 references
Natural SciencesChemistryComputational ChemistryInorganic ChemistrySolid-state ChemistryCluster ChemistryCoordination ChemistryCrystal ChemistryMetal-ligand BondingTransition Metal ChemistryTransition Metal ComplexesBonding In Coordination CompoundsComplexation EquilibriaCoordination Compound CharacterizationCovalency In Metal-ligand BondsElectronic Structure Of Metal ComplexesIntermolecular Metal-ligand InteractionsSpectroscopic Characterization Of Metal-ligand Bonds
Four bis‐ammonia ligated cobalt corroles and four mono‐DMSO ligated cobalt corroles with different meso ‐aryl substituents on the macrocycle (A 2 B‐ and A 3 ‐corroles) were synthesized and investigated as to their electrochemical and spectroscopic properties under different solution conditions. The complexation energies of the investigated cobalt corroles were theoretically calculated to illustrate the propensity of the cobalt center for penta‐coordination or hexa‐coordination with various axial ligands (DMSO, CO, py and NH 3 ). The structure of one hexacoordinate bis‐NH 3 cobalt corrole complex was also determined by X‐ray diffraction.
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