Crystal Structure of 1,1',1''-{[4-(3,4-Ethylenedioxythiophen-2- yl)phenyl]methanetriyl}tris(1<i>H</i>-pyrazole)
| Id | 2232377 |
| Common name | 1,1',1''-{[4-(3,4-Ethylenedioxythiophen-2- yl)phenyl]methanetriyl}tris(1<i>H</i>-pyrazole) |
| Chemical name | 1-[bis(1<i>H</i>-imidazol-1-yl)(4-{2<i>H</i>,3<i>H</i>- thieno[3,4-<i>b</i>][1,4]dioxin-5-yl}phenyl)methyl]-1<i>H</i>-imidazole |
| a (Å) | 7.2356(14) |
| b (Å) | 8.1104(16) |
| c (Å) | 18.626(4) |
| α (°) | 95.05(3) |
| β (°) | 99.20(2) |
| γ (°) | 112.14(3) |
| V (Å3) | 986.2(4) |
| Space group | P -1 |
| Temperature (K) | 153.0(10) |
| Rint | 0.0521 |
Publication: Acta Crystallographica Section E (2011) 67, 11 o3021