![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](hg2143contents.gif)
Acta Cryst. (2007). E63, m78-m79 [ doi:10.1107/S1600536806050884 ]
Abstract: In the title compound, [AgI(C21H21P)3], important bond distances are: Ag-P = 2.5346 (9), 2.5562 (9) and 2.5617 (9) Å, and Ag-I = 2.8683 (5) Å. The AgI atom is in a distorted tetrahedral environment and all bond angles are close to the ideal values.
Online 6 December 2006
Copyright © International Union of Crystallography
IUCr Webmaster