Crystal Structure of Sc2O@Cs(6)-C82.Ni[OEP].1.4(toluene).0.6(benzene)
Id | 4102963 |
Common name | Sc2O@Cs(6)-C82.Ni[OEP].1.4(toluene).0.6(benzene) |
a (Å) | 25.3421(6) |
b (Å) | 14.7875(4) |
c (Å) | 20.3492(5) |
α (°) | 90.00 |
β (°) | 96.447(2) |
γ (°) | 90.00 |
V (Å3) | 7577.6(3) |
Space group | C 1 2/m 1 |
Temperature (K) | 100(2) |
Rint | 0.0748 |
Publication: Journal of the American Chemical Society (2010) 132, 12098-12105