Cl8H20N202, monoclinic, P21/c, a = 5.118(3), b = 5.324(3), c = 28.410 (5) /~, B = 97.05 (5)°, Z = 2. The crystal structure was solved by direct methods. All H atoms have been located. R w = 4.7%. The planes of the phenyl ring and the amide group are rotated with respect to each other due to steric hindrance. Hydrogen bonds connect molecules related by translation in the a direction.
|Journal||Acta Crystallographica Section B: Structural crystallography and crystal chemistry|
|Publication status||Published - 1980|
Harkema, S., van Hummel, G. J., & Gaymans, R. J. (1980). N,N'-Tetramethylenedibenzamide (TMDB). Acta Crystallographica Section B: Structural crystallography and crystal chemistry, 36(12), 3182-3184. https://doi.org/10.1107/S0567740880011235