Issue 5, 1984

Macrocyclic polyphosphane ligands. Cobalt(II) and nickel(II) complexes of (4RS, 7RS, 13RS, 16RS)-tetraphenyl-1,10-dithia-4,7,13,16-tetraphosphacyclo-octadecane and crystal structure of the nickel dibromide complex

Abstract

The chiral configuration of the title diastereoisomer, δ-L1, has been ascertained by the X-ray crystal structure of its nickel complex [Ni(δ-L1)]Br2·5.5H2O. The complex crystallises in the monoclinic space group P21/n with a= 17.375(5), b= 15.047(5), c= 16.122(5)Å, β= 90.33(4)°, and Z= 4. Least-squares refinement gives R= 0.066 for the 1 881 observed reflections. The nickel atom is five-co-ordinated by one sulphur and four phosphorus atoms of the macrocycle according to a distorted trigonal-bipyramidal geometry. The stereochemistry of some cobalt(II) and nickel(II) complexes of this ligand are investigated in the solution and in the solid state by electronic spectroscopy.

Article information

Article type
Paper

J. Chem. Soc., Dalton Trans., 1984, 995-998

Macrocyclic polyphosphane ligands. Cobalt(II) and nickel(II) complexes of (4RS, 7RS, 13RS, 16RS)-tetraphenyl-1,10-dithia-4,7,13,16-tetraphosphacyclo-octadecane and crystal structure of the nickel dibromide complex

M. Ciampolini, N. Nardi, P. Dapporto and F. Zanobini, J. Chem. Soc., Dalton Trans., 1984, 995 DOI: 10.1039/DT9840000995

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