Crystal Structure of 0.58(C8H20P1),0.42(C8H20N1),C6F3I3,I1
| Id | 7103027 |
| a (Å) | 20.903(3) |
| b (Å) | 20.903 |
| c (Å) | 27.778(4) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 120.00 |
| V (Å3) | 10511(2) |
| Space group | R -3 c :H |
| Temperature (K) | 296(2) |
| Rint | 0.0357 |
Publication: Chemical communications (Cambridge, England) (2008) 14 1635-1637