Crystal Structure of Tetraaquabis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)zinc(II) bis[(2-{3-[2-(carboxylatomethoxy-κ^2^<i>O</i>,<i>O</i>)phenyl]pyrazol-1- yl-κ<i>N</i>^2^}acetato-κ<i>O</i>)chloridozincate(II)]
| Id | 2235241 |
| Chemical name | Tetraaquabis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)zinc(II) bis[(2-{3-[2-(carboxylatomethoxy-κ^2^<i>O</i>,<i>O</i>)phenyl]pyrazol-1- yl-κ<i>N</i>^2^}acetato-κ<i>O</i>)chloridozincate(II)] |
| a (Å) | 8.0040(16) |
| b (Å) | 8.7276(17) |
| c (Å) | 15.782(3) |
| α (°) | 90.06(3) |
| β (°) | 101.22(3) |
| γ (°) | 107.95(3) |
| V (Å3) | 1026.6(4) |
| Space group | P -1 |
| Temperature (K) | 291(2) |
| Rint | 0.0534 |
Publication: Acta Crystallographica Section E (2012) 68, 6 m817