Crystal Structure of Sm@C2v(3)-C80.Ni(OEP).1.68 toluene.0.32 benzene
Id | 4333655 |
Common name | Sm@C2v(3)-C80.Ni(OEP).1.68 toluene.0.32 benzene |
a (Å) | 20.3181(7) |
b (Å) | 14.7432(5) |
c (Å) | 25.3393(8) |
α (°) | 90.00 |
β (°) | 96.408(2) |
γ (°) | 90.00 |
V (Å3) | 7543.1(4) |
Space group | P 1 21/c 1 |
Temperature (K) | 100(2) |
Rint | 0.0936 |
Publication: Inorganic Chemistry (2013) 52, 1275-1284