Crystal Structure of C47H57BFeN2O3P2
| Id | 4079638 |
| a (Å) | 15.0715(17) |
| b (Å) | 18.818(2) |
| c (Å) | 15.2704(17) |
| α (°) | 90.00 |
| β (°) | 99.854(2) |
| γ (°) | 90.00 |
| V (Å3) | 4267.0(8) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 153(2) |
| Rint | 0.0569 |
Publication: Organometallics (2012) 31, 23 8283