Crystal Structure of 1:1 adduct of hexamethylenetetramine and azelaic acid
| Id | 2003110 |
| Common name | 1:1 adduct of hexamethylenetetramine and azelaic acid |
| a (Å) | 5.8907(7) |
| b (Å) | 26.071(2) |
| c (Å) | 11.8868(11) |
| α (°) | 90.00 |
| β (°) | 106.118(9) |
| γ (°) | 90.00 |
| V (Å3) | 1753.8(3) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 258.0(10) |
| Rint | 0.0469 |
Publication: Acta Crystallographica Section B (1999) 55, 3 448-458