M. Gielen et al., CRYSTAL-STRUCTURES OF CH2=CHCH2OC(O)CH2CH2SNCL3-CENTER-DOT-OPPH3 AND BUOC(O)CH(CH3)CH2SNCL3-CENTER-DOT-OPPH3, Bulletin des Societes chimiques belges, 102(7), 1993, pp. 447-453
The crystal structures of the title compounds, CH2=CHCH2OC(O)CH2CH2SnC
l3.OPPh3 1 and BuOC(O)CH(CH3)CH2SnCl3.OPPh3 2, have been determined. T
he Sn atom in each structure exists in a distorted octahedral geometry
defined by three Cl atoms, the C and O atoms of a chelating alkoxycar
bonylalkyl group and an O atom derived from the strongly attached OPPh
3 ligand.