[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2006). E62, m2978-m2980  [ doi:10.1107/S1600536806040189 ]

Carbonyl(8-hydroxyquinolinato)[tris(2,4-di-tert-butylphenyl)phosphite]rhodium(I) acetone hemisolvate

J. M. Janse van Rensburg, A. Roodt and A. Muller

Abstract: Molecules of the title compound, [Rh(C9H6NO){(C14H21O)3P}(CO)]·0.5(CH3)2CO, where (C9H6NO) = 8-hydroxyquinolinato and {(C14H21O)3P} = tris(2,4-di-tert-butylphenyl)phosphite, pack in a tail-to-tail fashion with an intermolecular quinoline ligand-to-ligand [pi]-stacking distance of 3.312 (1) Å. The effective cone angle ([Theta]E) for the phosphite ligand is 192°. The bidentate oxine ligand has a bite angle of 81.00 (8)° and the Rh-P bond length is 2.1819 (6) Å.

Online 18 October 2006


Copyright © International Union of Crystallography
IUCr Webmaster