Crystal Structure of Bis{1,3-di(4-methyl-2-pyridylimino)isoindolinato}zinc(II) monohydrate
Id | 4332172 |
Chemical name | bis{1,3-di(4-methyl-2-pyridylimino)isoindolinato}zinc(II) monohydrate |
a (Å) | 11.765(3) |
b (Å) | 15.937(4) |
c (Å) | 18.606(4) |
α (°) | 90.00 |
β (°) | 93.579(4) |
γ (°) | 90.00 |
V (Å3) | 3481.8(15) |
Space group | P 1 21/n 1 |
Temperature (K) | 155(2) |
Rint | 0.0432 |
Publication: Inorganic Chemistry (2006) 45, 15 5804-5811