![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cf6202contents.gif)
Acta Cryst. (2002). E58, o1150-o1151 [ doi:10.1107/S160053680201735X ]
Abstract: The crystal structure of the title compound, C17H12N2·2H2O, comprises an essentially flat molecule, with the phenyl ring being inclined at 18.7 (1)° to the plane of the pyrrolo[2,3-h]quinoline moiety, packed with two water molecules per asymmetric unit, all in a tetragonal lattice. One water molecule is involved in hydrogen-bonding associations with both pyrrolo-NH and quinoline-N sites while, as part of the overall hydrogen-bonding network, both water molecules and their symmetry equivalents construct a `Chinese lantern' arrangement.
Online 27 September 2002
Copyright © International Union of Crystallography
IUCr Webmaster