Bis{μ-1,4-bis­[(diphenyl­phosphan­yl)ethynyl]benzene-κ2P:P′}bis­[trans-di­iodidopalladium(II)] chloro­form trisolvate

Chan, W.Y.; Baumgartner, T.; Lough, A.J.; Manners, I.

doi:10.1107/S160053680704620X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure with displacement ellipsoids drawn at the 30% probability level. Neither the chloroform solvent molecules nor H atoms are shown. Atoms labeled with the suffix 'a′ are related by the symmetry operator (−x + $[{3\over 2}]$ ,-y + $[{1\over 2}]$ ,-z + 1).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 12| November 2007| Page m2886

doi:10.1107/S160053680704620X

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