Crystal Structure of C56H48FeN4,2(C22H11BF15Si),C6H12
| Id | 4068307 |
| a (Å) | 14.452(4) |
| b (Å) | 18.073(5) |
| c (Å) | 20.135(6) |
| α (°) | 87.572(4) |
| β (°) | 88.344(4) |
| γ (°) | 67.586(4) |
| V (Å3) | 4857(2) |
| Space group | P -1 |
| Temperature (K) | 100(1) |
| Rint | 0.0648 |
Publication: Organometallics (2009) 28, 1 209