Crystal Structure of [N,N'-(bis(2-phenoxyacetic)formylidene)propane-1,3-diamine-zinc(II)] hydrate 0.25ethanol
Id | 8102263 |
Chemical name | [N,N'-(bis(2-phenoxyacetic)formylidene)propane-1,3-diamine-zinc(II)] hydrate 0.25ethanol |
a (Å) | 10.0416(16) |
b (Å) | 16.681(3) |
c (Å) | 14.979(2) |
α (°) | 90.00 |
β (°) | 100.096(2) |
γ (°) | 90.00 |
V (Å3) | 2470.2(7) |
Space group | P 1 21/c 1 |
Temperature (K) | 293(2) |
Rint | 0.0556 |
Publication: Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 215