Crystal Structure of [(<i>E</i>)-But-2-enoato-κ<i>O</i>]chlorido(2,2-diamino-4,4'-bi-1,3- thiazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)zinc(II) monohydrate
| Id | 2225608 |
| Chemical name | [(<i>E</i>)-But-2-enoato-κ<i>O</i>]chlorido(2,2-diamino-4,4'-bi-1,3- thiazole-κ^2^<i>N</i>^3^,<i>N</i>^3'^)zinc(II) monohydrate |
| a (Å) | 7.2782(13) |
| b (Å) | 16.2846(16) |
| c (Å) | 13.237(2) |
| α (°) | 90.00 |
| β (°) | 99.252(16) |
| γ (°) | 90.00 |
| V (Å3) | 1548.5(4) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 294(2) |
| Rint | 0.0320 |
Publication: Acta Crystallographica Section E (2010) 66, 4 m466