Crystal Structure of C49H41FeNO3Si2,0.5(C6H14),0.25(CH2Cl2)
Id | 4082868 |
a (Å) | 13.7402(5) |
b (Å) | 18.28100(10) |
c (Å) | 19.4265(5) |
α (°) | 73.409(5) |
β (°) | 90.112(8) |
γ (°) | 78.748(6) |
V (Å3) | 4578.0(3) |
Space group | P -1 |
Temperature (K) | 200(2) |
Rint | 0.0835 |
Publication: Organometallics (2014) 33, 7 1532