![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](ob6135contents.gif)
Acta Cryst. (2002). E58, m375-m377 [ doi:10.1107/S1600536802011121 ]
P,P]nickel(0)-benzene (1/2.5)Abstract: The nickel(0) complex [Ni(dppb)2]·2.5C6H6 [dppb = Ph2P(CH2)4PPh2 or C28H28P2] was obtained from reaction of the boronic ester nickel(II) complex [NiBr{C6H4B(O2C2Me4)}(dppb)] with KOtBu. The nickel metal centre is in a tetrahedral environment characteristic of NiP4 species. Each asymmetric unit contains 2.5 disordered molecules of benzene and satisfactory refinement was achieved after removal of the solvent void contribution from the data. A mixed anisotropic/isotropic model was used for the non-H-atom sites.
Online 29 June 2002
Copyright © International Union of Crystallography
IUCr Webmaster