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

[Contents scheme]

Acta Cryst. (2006). E62, m2162-m2164  [ doi:10.1107/S1600536806031400 ]

Tetra-[mu]3-iodo-tetrakis[(tri-p-tolylphosphine-[kappa]P)silver(I)]

R. Meijboom, A. Muller and A. Roodt

Abstract: The title compound [Ag4I4(C21H21P)4], crystallizes on a centre of symmetry. Each Ag atom is surrounded by one phosphine ligand and three iodide anions, forming a distorted tetrahedral configuration. The Ag-P distance is 2.4666 (7) Å and the Ag-I distances are 2.7972 (6), 2.8322 (10) and 3.1956 (6) Å.

Online 11 August 2006


Copyright © International Union of Crystallography
IUCr Webmaster