Crystal Structure of Dichloridobis(2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate- κ<i>O</i>)zinc(II)—–2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate (1/2)
| Id | 2218233 |
| Chemical name | Dichloridobis(2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate- κ<i>O</i>)zinc(II)—–2-{1-[2-(1<i>H</i>-indol-3-yl)ethyliminio]ethyl}phenolate (1/2) |
| a (Å) | 25.8073(4) |
| b (Å) | 9.17540(10) |
| c (Å) | 14.3265(2) |
| α (°) | 90.00 |
| β (°) | 112.5660(10) |
| γ (°) | 90.00 |
| V (Å3) | 3132.68(8) |
| Space group | C 1 2 1 |
| Temperature (K) | 295(2) |
| Rint | 0.0370 |
Publication: Acta Crystallographica Section E (2008) 64, 5 m718-m719