Conformational behaviour of bridging diphenylphosphido ligands.

  • A R Barker, Orpen
  • Published 1999 in
    Acta crystallographica. Section B, Structural…

Abstract

Data retrieved from the Cambridge Structural Database for crystal structures containing (µ-diphenylphosphido) metal complexes, [M(2){µ-PPh(2)}] (where M is a d-block element), have been analysed to evaluate the conformational behaviour of these species. The observed distribution of torsion angles about the P-C bonds has been compared with the potential… (More)

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