Structural characterization of a binuclear tin adduct: µ-[1,2-bis(diphenylarsoryl)ethane-O:O′]-bis(chlorotriphenyltin)

Abstract
The crystal structure of the title compound (SnPh3Cl)2[Ph2As(O)CH2CH2(O)AsPh2] has been determined by X-ray diffraction. About tin, the geometry is essentially trigonal bipyramidal, the chloride ion and the diarsine ligand occupying the axial positions, with the aromatic rings in the equatorial plane.

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