3-[5-(4-Bromo­phenyl)-1H-pyrazol-3-ylamino]-5,5-dimethyl­cyclo­hex-2-en-1-one–(Z)-3-(4-bromo­phenyl)-3-chloro­acrylonitrile (2/1): a stoichiometric cocrystal of a reaction product with one of its early precursors

Cruz, S.; Quiroga, J.; Torre, J.M. de la; Cobo, J.; Low, J.N.; Glidewell, C.

doi:10.1107/S0108270106033968

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 3
Part of the crystal structure of compound (I)

, showing the R₂²(8) motif, built from type 2 molecules only, which links the (001) sheets into bilayers. For the sake of clarity, the unit-cell outline and H atoms not involved in the motif shown have been omitted. Atoms marked with an asterisk (*) are at the symmetry position (1 − x, y, $[{3\over 2}]$ − z).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 10| September 2006| Pages o608-o611

doi:10.1107/S0108270106033968

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