1,1'-(Diselanediylbis{[P,P-diphenyl-N-(tri-methyl-sil-yl)phospho-rimido-yl]methanylyl-idene})bis-[1,1-diphenyl-N-(tri-methyl-sil-yl)-λ(5)-phosphanamine] pentane disolvate

Acta Crystallogr Sect E Struct Rep Online. 2013 Dec 7;70(Pt 1):o20-1. doi: 10.1107/S1600536813032674. eCollection 2014 Jan 1.

Abstract

The title compound, C62H78N4P4Se2Si4·2C5H12, is made up of two [SeC(PPh2NSiMe3)(PPh2NHSiMe3)] units related by an inversion center situated at the mid-point of the diselenide bond. It crystallized with two disordered mol-ecules of pentane used as solvent of crystallization. It is a rare example of an anti-periplanar diselenide and exhibits a long Se-Se bond of 2.4717 (8) Å. The Se-C bond length of 1.876 (5) Å is short in comparison with the range of values found for other diselenides (1.91-1.97 Å). The mol-ecule exhibits two intra-molecular N-H⋯N hydrogen bonds. In the crystal, there are no significant inter-molecular inter-actions present. One of the Me3Si- groups is disordered over two positions with a refined occupancy ratio of 0.708 (8):0.292 (8). The contribution of the disordered solvent to the scattering was removed with the SQUEEZE option of PLATON [Spek (2009 ▶). Acta Cryst. D65, 148-155]. The solvent contribution has been included in the reported mol-ecular weight and density.