Table 2. Selected Bond Distances (Å) and Angles (°) for Complexes 2b, 3a, and 3c.
| complex 3a | |||
| C11–Ru1 | 2.059(10) | C36–Ru2 | 2.038(10) |
| Cl1–Ru1 | 2.417(3) | Cl2–Ru1 | 2.418(3) |
| Cl1–Ru1–Cl2 | 87.27(10) | C11–Ru1–Cl1 | 89.0(3) |
| Cl1–Ru1–Cl2 | 87.27(10) | C36–Ru2–Cl3 | 90.3(3) |
| C36–Ru2–Cl4 | 86.3(3) | Cl4–Ru2–Cl3 | 86.01(11) |
| complex 2b | |||
| C11–Ir1 | 2.050(15) | Cl1–Ir1 | 2.450(5) |
| Cl2–Ir1 | 2.424(5) | ||
| C11–Ir1–Cl1 | 93.7(5) | Cl2–Ir1–Cl1 | 84.25(19) |
| complex 3c | |||
| C1–Ru1 | 2.082(3) | Cl1–Ru1 | 2.4350(11) |
| Cl2–Ru1 | 2.4287(10) | ||
| C1–Ru1–Cl1 | 88.56(10) | C1–Ru1–Cl2 | 90.08(10) |