Crystal Structure of Bis(acetato-κ<i>O</i>)bis(4,5-dimethylbenzene-1,2-diamine-κ<i>N</i>)zinc
Id | 2235764 |
Chemical name | Bis(acetato-κ<i>O</i>)bis(4,5-dimethylbenzene-1,2-diamine-κ<i>N</i>)zinc |
a (Å) | 18.432(3) |
b (Å) | 4.7414(6) |
c (Å) | 25.740(4) |
α (°) | 90.00 |
β (°) | 92.284(4) |
γ (°) | 90.00 |
V (Å3) | 2247.7(6) |
Space group | C 1 2/c 1 |
Temperature (K) | 200(2) |
Rint | 0.0363 |
Publication: Acta Crystallographica Section E (2012) 68, 8 m1040