Abstract
The reaction of Ni[S2P(OMe)2]2 with Ph2P·C2H4·AsPh2 in benzene–dichloromethane gives [S2PO(OMe)](Ph2P·C2H4·AsPh2)Ni,0·5C6H6. The crystal structure of this compound has been determined by Patterson and Fourier methods from three-dimensional X-ray photographic data. Crystals are monoclinic, space group P21/c, with a= 9·30(1),b= 17·37(1), c= 20·13(1)A, β= 108·87(2)°, Z= 4. Refinement by least-squares methods gave a conventional R of 0·09 for 3852 independent non-zero reflections.The nickel atom is co-ordinated in an approximately square-planar configuration of chromophore [NiS2PAs], the sulphur donor being the novel ligand [S2PO(OMe)]2–. Features of the molecular geometry are discussed.The same reaction is given by 1,2-bis(diphenylphosphino)ethane but not by the arsino-analogue, which instead gives a poorly characterised 1 :1 adduct with Ni[S2P(OMe)2]2.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.