Solvent effects on the fac/mer-isomerization equilibrium of various complexesa.
| Complex | Difference from [2bFe](TFPB)2 | fac/mer in CD3CN | fac/mer in CD3CN/CDCl3 = 1/4 | fac/mer in CDCl3 |
|---|---|---|---|---|
| [2bFe](TFPB)2 | — | 71 : 29 | 39 : 61 | 10 : 90 |
| [1aFe](TFPB)2 | No group A, B | 83 : 17 | — | 64 : 36 |
| [1bFe](TFPB)2 | No group A | 76 : 24 | — | 22 : 78 |
| [2aFe](TFPB)2 | No group B | 75 : 25 | — | 13 : 87 |
| [2bFe](PF6)2 | PF6− | 71 : 29 | — | 4 : 96 |
| [2bZn](TFPB)2 | ZnII | 90 : 10 | 67 : 33 | — |
| [(3b)3Fe](TFPB)2 | Without pivot | 22 : 78b | — | 21 : 79b |
The fac/mer ratios were calculated from the signals of the proton f (2 position of the benzene ring of the pivot) (see Fig. 2).
Calculated from the signals of the formyl proton q (see Fig. S61).