Crystal Structure of C56H48FeN4,2(C22H11BF15Si),2(C6H5Br)0.5
| Id | 4068309 |
| a (Å) | 14.484(3) |
| b (Å) | 18.160(4) |
| c (Å) | 20.298(4) |
| α (°) | 87.520(4) |
| β (°) | 88.489(4) |
| γ (°) | 66.821(4) |
| V (Å3) | 4903.2(18) |
| Space group | P -1 |
| Temperature (K) | 100(1) |
| Rint | 0.0849 |
Publication: Organometallics (2009) 28, 1 209