Crystal Structure of Tri-<i>tert</i>-butylphosphonium aquatrichloridozincate 1,2-dichloroethane monosolvate
| Id | 2241430 |
| Chemical name | Tri-<i>tert</i>-butylphosphonium aquatrichloridozincate 1,2-dichloroethane monosolvate |
| a (Å) | 25.3722(5) |
| b (Å) | 8.5841(2) |
| c (Å) | 32.912(2) |
| α (°) | 90 |
| β (°) | 98.909(7) |
| γ (°) | 90 |
| V (Å3) | 7081.7(5) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 123.15 |
| Rint | 0.0487 |
Publication: Acta Crystallographica Section E (2016) 72, 1 35-39