Three tetra­cyclic dibenzoazepine derivatives exhibiting different mol­ecular conformations, different patterns of inter­molecular hydrogen bonding and different modes of supra­molecular aggregation

Mateus-Ruíz, J.B.; Acosta Quintero, L.M.; Palma, A.; Macías, M.A.; Cobo, J.; Glidewell, C.

doi:10.1107/S2053229616018143

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 6
Part of the crystal structure of compound (III)

, showing the formation by the major-disorder form of a cyclic centrosymmetric hydrogen-bonded dimer. For the sake of clarity, the unit-cell outline and H atoms bonded to C atoms that are not involved in the motif shown have been omitted. Atoms marked with an asterisk (*) are at the symmetry position (−x + 1, −y + 2, −z + 1).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 73| Part 1| January 2017| Pages 28-35

https://doi.org/10.1107/S2053229616018143

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