Crystal Structure of 2(C60-)*(ZnOEP2.BPy)*2(TDAE+)*(C6H4Cl2)0.25*(C6H6)0.75
Id | 7201511 |
Common name | 2(C60-)*(ZnOEP2.BPy)*2(TDAE+)*(C6H4Cl2)0.25*(C6H6)0.75 |
a (Å) | 14.8555(4) |
b (Å) | 21.2150(7) |
c (Å) | 24.2022(6) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 7627.6(4) |
Space group | I 2 2 2 |
Temperature (K) | 100(2) |
Rint | 0.0496 |
Publication: CrystEngComm (2008) 10, 1 48