Crystal Structure of PAIMP
| Id | 2240306 |
| Common name | PAIMP |
| Chemical name | (<i>E</i>)-2-{[(4-Anilinophenyl)imino]methyl}phenol |
| a (Å) | 7.704(6) |
| b (Å) | 16.706(12) |
| c (Å) | 11.617(9) |
| α (°) | 90.00 |
| β (°) | 93.880(14) |
| γ (°) | 90.00 |
| V (Å3) | 1492(2) |
| Space group | P 1 21 1 |
| Temperature (K) | 100(2) |
| Rint | 0.0448 |
Publication: Acta Crystallographica Section E (2015) 71, 1 28-30