Crystal Structure of Cinnamaide derivatives
| Id | 2021154 |
| Common name | cinnamaide derivatives |
| Chemical name | (<i>R</i>,<i>S</i>)-(2<i>E</i>)-<i>N</i>-(2-Hydroxybutyl)-3-phenylprop-2-enamide--water (3/1) |
| a (Å) | 8.5101(5) |
| b (Å) | 15.0230(10) |
| c (Å) | 15.8210(10) |
| α (°) | 68.242(3) |
| β (°) | 80.424(5) |
| γ (°) | 89.491(5) |
| V (Å3) | 1849.3(2) |
| Space group | P -1 |
| Temperature (K) | 100(2) |
| Rint | 0.0585 |
Publication: Acta Crystallographica Section C Structural Chemistry (2018) 74, 7