Table 5.
Distance parameters calculated for those compounds that can bind apo-hTf
Compound | J (cm3×L/mol) | E | R0 (nm) | r (nm) |
---|---|---|---|---|
Cp2VCl2 | 1.47×10–15 | 0.281 | 1.78 | 2.08 |
Cp2NbCl2 | 1.30×10–14 | 0.26 | 2.56 | 3.04 |
Cp2MoCl2 | 6.82×10–14 | 0.162 | 3.38 | 4.44 |
Cp2WCl2 | 3.99×10–13 | 0.15 | 4.53 | 6.05 |
Cp2TiCl2 | 7.48×10–13 | 0.144 | 5.03 | 6.77 |
Cp2HfCl2 | 5.03×10–12 | 0.131 | 6.91 | 9.47 |
Cp2ZrCl2 | 6.94×10–12 | 0.129 | 7.3 | 10.03 |
(NH3)2Pt(II)Cl2 | 7.54×10–12 | 0.118 | 7.4 | 10.35 |