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S-, O-, O,O′- p-toluenesulfinato complexes of iron(II), cobalt(II) and nickel(II) with polydentate tripod-like phosphines,crystal structure of 1,1,1-tris(diphenylphosphinomethyl)ethane p-toluenesulfinatocobalt(II) perchlorate
Authors:C.A. Ghilardi  S. Midollini  S. Moneti
Affiliation:Istituto Composti di Coordinazione del C.N.R., 27 via G. Guerrazzi, Istituto di Chimica Generale ed Inorganica, 41 via J. Nardi, 50132 Firenze Italy
Abstract:Reaction of sodium p-toluenesulfinate with iron(II), cobalt(II) and nickel(II) aquo ions in the presence of the poly(tertiary phosphines) 1,1,1-tris(diphenylphosphinomethyl)ethane (triphos), tris(2-diphenylphosphinoethyl)amine (np3) and tris(2-diphenylphosphinoethyl)phosphine (pp3) gives five-coordinated p-toluenesulfinato complexes of formulae [(triphos)Co(p-tolSO2)]ClO4 and [LM(p-tolSO2)]BPh4 (L = pp3, M = Fe, Co, Ni; L = np3, M = Co, Ni). The nickel derivatives are diamagnetic with the p-toluenesulfinate ligand bonded to the metal through the sulfur atom. The iron and cobalt complexes are paramagnetic, low or high spin, with the p-toluenesulfinate ion linked to the metal via one oxygen (np3 and pp3 derivatives) or both oxygen atoms (cobalt-triphosderivative).The structure of [(triphos)Co(p-tolSO2)]ClO4 has been determined from three-dimensional X-ray data collected by counter methods. The crystals are monoclinic, space group P21/n with a = 20.942(9), b =, 9.652(4), c= 22.040(8), Å, β, = 96.86(5)°, dc = 1.407 gcm?3 for Z = 4. Full-matrix least-squares refinements converged at the conventional R factor of 0.063 for 5573 observed reflections. The complex cation has a distorted square pyramidal geometry with the sulfinate group acting as a bidentate ligand through the two oxygen atoms.
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