![[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]](ci2188contents.gif)
Acta Cryst. (2006). E62, m3012-m3013 [ doi:10.1107/S1600536806042656 ]
Abstract: In the title compound, [Zn(C12H7O4)(C19H12N4O)2](C12H7O4)·2H2O or [Zn(L)2(HNDC)](HNDC)·2H2O, where HNDC is the naphthalene-1,4-dicarboxylate monoanion and L is 4-(1H-1,3,7,8-tetraazacyclopenta[l]phenanthren-2-yl)phenol, the ZnII atom is five-coordinated by four N atoms from two L ligands, and one O atom from the HNDC monoanion in an approximate trigonal-bipyramidal geometry. Aromatic
-
stacking interactions between L ligands, and N-H
O, O-H
O and N-H
O hydrogen bonds, stabilize the crystal structure.
Online 25 October 2006
Copyright © International Union of Crystallography
IUCr Webmaster