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 language | Undefined |
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Pages (from-to) | 3609-3611 |
Journal | Acta Crystallographica Section B: Structural crystallography and crystal chemistry |
Volume | 33 |
Issue number | 11 |
DOIs | |
Publication status | Published - 1977 |
Keywords
- IR-59231