Crystal Structure of C57H113B3FeN2OP4,1.5(C6H14)
| Id | 4088631 |
| a (Å) | 14.370(3) |
| b (Å) | 14.854(3) |
| c (Å) | 16.803(3) |
| α (°) | 93.23(3) |
| β (°) | 93.46(3) |
| γ (°) | 98.10(3) |
| V (Å3) | 3536.7(12) |
| Space group | P -1 |
| Temperature (K) | 100(2) |
| Rint | 0.0731 |
Publication: Organometallics (2016) 35, 11 1931