[mu-1,3-Bis(diphenylphosphino)propane-kappa P-2:P `]bis[bromidogold(I)]

Document Type

Article

Publication Date

1-1-2010

Abstract

The title compound, [Au2Br2(C27H26P2)], features linearly coordinated Au-I atoms within P,Br-donor sets. The central portion of the molecule is practically planar as quantified by the Br-Au center dot center dot center dot Au-Br torsion angle of -169.9 (2)degrees. The P-Au-Br chromophores are twisted with respect to each other [dihedral angle = 52.3 (6)degrees]. The benzene rings on each P atom lie on either side of this plane. The Au atoms are positioned at the periphery of the molecule, which facilitates the formation of Au center dot center dot center dot Au interactions [3.2575 (11) angstrom] that result in the formation of supramolecular chains along the b-axis direction. The Au center dot center dot center dot Au interactions are responsible for the deviations from the ideal linear geometry for each Au atom.

Publication Title

Acta Crystallographica Section E: Structure Reports Online

Volume

66

Issue

2

Publisher

International Union of Crystallography

Publisher Location

COMMERCE PLACE, 350 MAIN ST, MALDEN 02148, MA USA

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