N,N'-(p-Phenylene)dibenzamide (PPDB)

Sybolt Harkema, R.J. Gaymans

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    Abstract

    C20N202H16, monoclinic, P2~/c, a = 18.065(1), b = 5.247(1), c = 8.027(1) A, fl = 93.99 (1) °, Z = 2. The crystal structure has been refined by least-squares techniques. R w = 7.3%. The structure contains planar phenyl rings which are rotated with respect to the plane of the amide group owing to steric hindrance. The molecules are connected in one dimension by means of hydrogen bonds.
    Original languageUndefined
    Pages (from-to)3609-3611
    JournalActa Crystallographica Section B: Structural crystallography and crystal chemistry
    Volume33
    Issue number11
    DOIs
    Publication statusPublished - 1977

    Keywords

    • IR-59231

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