Crystal Structure of Bis{2,4-di-<i>tert</i>-butyl-6-[(isopropylimino)methyl]phenolato-κ^2^<i>N</i>,<i>O</i>}zinc dichloromethane monosolvate
Id | 2240163 |
Chemical name | Bis{2,4-di-<i>tert</i>-butyl-6-[(isopropylimino)methyl]phenolato-κ^2^<i>N</i>,<i>O</i>}zinc dichloromethane monosolvate |
a (Å) | 13.6653(17) |
b (Å) | 14.6674(18) |
c (Å) | 19.663(2) |
α (°) | 90.00 |
β (°) | 104.807(2) |
γ (°) | 90.00 |
V (Å3) | 3810.3(8) |
Space group | P 1 21/n 1 |
Temperature (K) | 173(2) |
Rint | 0.0356 |
Publication: Acta Crystallographica Section E (2014) 70, 12 m390-m391