Crystal Structure of 0.73(C8H20P1),0.27(C8H20N1),C6F3I3,I1
Id | 7103029 |
a (Å) | 20.908(3) |
b (Å) | 20.908 |
c (Å) | 27.918(4) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 120.00 |
V (Å3) | 10569(2) |
Space group | R -3 c :H |
Temperature (K) | 296(2) |
Rint | 0.0390 |
Publication: Chemical communications (Cambridge, England) (2008) 14 1635-1637