Hydrogen bonding in C-substituted nitroanilines: sheets built from alternating R\bf{_2^2}(12) and R\bf{_6^6}(36) rings in 2-bromo-6-cyano-4-nitroaniline

Glidewell, C.; Low, J.N.; McWilliam, S.A.; Skakle, J.M.S.; Wardell, J.L.

doi:10.1107/S0108270101021485

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 2
A projection of part of the crystal structure of (I

) showing the formation of a (10 $[\overline 3]$ ) sheet built from R $[{_2^2}]$ (12) and R $[{_6^6}]$ (36) rings. Atoms marked with an asterisk (*), hash (#) or dollar sign ($) are at the symmetry positions (2 − x, 1 − y, 1 − z), ( $[{3 \over 2}]$ + x, $[{1 \over 2}]$ − y, $[{1 \over 2}]$ + z) and (x − $[{3 \over 2}]$ , $[{1 \over 2}]$ − y, z − $[{1 \over 2}]$ ), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 58| Part 2| January 2002| Pages o100-o102

doi:10.1107/S0108270101021485

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