Structural parameters of free and coordinated sulfoxides are comprehensively reviewed and average values derived. Principal component analyses have been performed in order to evidence the deformation pathways of sulfoxides upon coordination. Electronic and steric factors, affecting the bonding mode of sulfoxides, are discussed.
Table S1: Group IB metal complexes
Table S2: Group IIB metal complexes
Table S3: Group III metal complexes
Table S4: Group IV metal complexes
Table S5: Group VIA metal complexes
Table S6: Group VII metal complexes
Table S7: Fe, Co and Ni complexes
Table S8: Ru(II) complexes with non-trans S-bonded sulfoxides
Table S9: Ru(II) complexes with trans S-bonded sulfoxides
Table S10: Ru(II) complexes with O-bonded sulfoxides
Table S11: Ru(III) complexes with S-bonded sulfoxides
Table S12: Ru(III) complexes with O-bonded sulfoxides
Table S14: Rh(III) complexes with non-trans S-bonded sulfoxides
Table S15: Rh(III) complexes with trans S-bonded sulfoxides
Table S16: Rh(III) complexes with O-bonded sulfoxides
Table S17: Os and Ir complexes
Table S18: Pt(II) complexes with one S-bonded sulfoxides per metal ion
Table S19: Pt(II) complexes with two S-bonded sulfoxides per metal ion
Table S20: Pt(II) complexes with O-bonded sulfoxides
Table S21: Pt(I, IV) complexes
Table S22: Pd(II) complexes with one S-bonded sulfoxides per metal ion
Table S23: Pd(II) complexes with two S-bonded sulfoxides per metal ion
Table S24: Pd(II) complexes with O-bonded sulfoxides