Structure, Electronic Spectrum and Angular-Overlap Bonding Parameters of Bis[bis(pyrazol-1-yl)(2-thienyl)-methane](nitrato- <i>O</i> , <i>O</i> ′)nickel(II) Nitrate

Abstract

The crystal structure of the complex [Ni(pz2thCH)2(O(O')NO'')] NO3 has been determined by X-ray diffraction, where pz and th represent the pyrazolyl and thienyl groups of a potentially tripodal ligand. The thienyl groups are not bound to the metal, which is coordinated to four pyrazolyl groups and a chelating nitrate ion. The electronic ‘d–d’ transition energies are interpreted in terms of angular-overlap bonding parameters which agree well with those reported for other similar complexes.