Table 1. Metal–metal distances (Å) in complexes 1–4 .
| Compound | Cu—Cu distance |
|---|---|
| Complex 1 | 2.7173 (7) |
| Complex 2 | 2.657 (3) and 2.669 (3) |
| Complex 3 | 2.6571 (6) and 2.6685 (6) |
| Complex 4 | 2.6469 (7) and 2.6592 (8) |
Compounds 2–4 each contain two crystallographically independent clusters.