Crystal Structure of Bis[methyl 3-(propylamino)but-2-enoato]zinc
Id | 2232578 |
Chemical name | Bis[methyl 3-(propylamino)but-2-enoato]zinc |
a (Å) | 7.8087(5) |
b (Å) | 9.4353(6) |
c (Å) | 12.8788(11) |
α (°) | 76.820(3) |
β (°) | 77.381(3) |
γ (°) | 83.413(3) |
V (Å3) | 899.46(11) |
Space group | P -1 |
Temperature (K) | 103(2) |
Rint | 0.0268 |
Publication: Acta Crystallographica Section E (2011) 67, 12 m1692