Research Article: Bis(μ-diisopropyl­phosphanido-κ2P:P)bis­[hydrido(triisopropyl­phosphane-κP)platinum(II)]

Date Published: June 01, 2012

Publisher: International Union of Crystallography

Author(s): Nicole Arnold, Holger Braunschweig, Alexander Damme.

http://doi.org/10.1107/S1600536812022829

Abstract

In the centrosymmetric mol­ecular structure of the title compound [Pt2(C6H14P)2H2(C9H21P)2], each PtII atom is bound on one side to a phosphane ligand (PiPr3) and a hydrido ligand. On the other side, it is bound to two phosphanide ligands (μ-PiPr2), which engage a bridging position between the two PtII atoms, forming a distorted square-planar structure motif. The Pt⋯Pt distance is 3.6755 (2) Å. A comparable mol­ecular structure was observed for bis­(μ-di-tert-butyl­phosphanido)bis­[hydrido(triethyl­phosphane)platinum(II)] [Itazaki et al. (2004 ▶). Organometallics, 23, 1610–1621].

Partial Text

For the syntheses of similar phosphido-bridged complexes of platinum(II) with phosphine ligands, see: Itazaki et al. (2004) ▶ or with other ligands such as carbonyl, see: Albinati et al. (2008 ▶). For Pt—H bond lengths in related structures, see: Chiang et al. (1984 ▶); Knobler et al. (1983 ▶).

 

Source:

http://doi.org/10.1107/S1600536812022829