Crystal Structure of Cyclooctenephenyltris-(1-mesity-imidazol-2-ylidene)boratoiron(i)
Id | 4107481 |
Chemical name | Cyclooctenephenyltris-(1-mesity-imidazol-2-ylidene)boratoiron(i) |
a (Å) | 11.0815(9) |
b (Å) | 13.1645(10) |
c (Å) | 15.5303(12) |
α (°) | 96.390(4) |
β (°) | 93.355(4) |
γ (°) | 97.093(4) |
V (Å3) | 2228.3(3) |
Space group | P -1 |
Temperature (K) | 293(2) |
Rint | 0.0422 |
Publication: Journal of the American Chemical Society (2008) 130, 2716-2717