Three N2-benzoyl­oxybenz­amidines: sheet structures built from hard and soft hydrogen bonds and aromatic π–π stacking interactions

Carvalho, C.E.M.; Wardell, S.M.S.V.; Wardell, J.L.; Skakle, J.M.S.; Low, J.N.; Glidewell, C.

doi:10.1107/S0108270103025435

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 4
Part of the crystal structure of (I

), showing the formation of a C(4) hydrogen-bonded chain along [101]. For the sake of clarity, H atoms bonded to C atoms have been omitted. Atoms marked with an asterisk (*), a hash (#) or an ampersand (&) are at the symmetry positions ( $[1 \over 2]$ + x, $[1 \over 2]$ − y, $[1 \over 2]$ + z), (− $[1 \over 2]$ + x, $[1 \over 2]$ − y, − $[1 \over 2]$ + z) and (−1 + x, y, −1 + z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 1| December 2004| Pages o28-o32

doi:10.1107/S0108270103025435

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