“…S1: 31 P-{ 103 Rh} HMQC NMR spectrum of 1. Tables 1-5: Crystallographic data, atomic coordinates, bond lengths, bond angles, anisotropic displacement parameters, hydrogen coordinates and isotropic displacement parameters, and hydrogen bonds for Rh 4 Pt 2 (CO) 11 (dppm) 2 (1) Tables 6-10: Crystallographic data, atomic coordinates, bond lengths, bond angles, anisotropic displacement parameters, hydrogen coordinates and isotropic displacement parameters, and hydrogen bonds for Rh 2 Ru 2 Pt 2 (CO) 12 (dppm) 2 (2). See http://www.rsc.org/suppdata/dt/ b4/b410216a/ and 2 have been established by X-ray crystallography and their molecular structures in solution were elucidated using the 31 P, 31 P COSY and 31 P-{ 103 Rh} HMQC NMR spectroscopy.…”