N,N'-Tetramethylenedibenzamide (TMDB)

Sybolt Harkema, G.J. van Hummel, R.J. Gaymans

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Abstract

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.
Original languageUndefined
Pages (from-to)3182-3184
JournalActa Crystallographica Section B: Structural crystallography and crystal chemistry
Volume36
Issue number12
DOIs
Publication statusPublished - 1980

Keywords

  • IR-59222

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