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The asymmetric unit of the title compound, (C13H17N2O)2[ZnCl4]·2H2O, contains two tetra­hydro­harmine cations, one tetra­chloro­zincate(II) anion and two water mol­ecules. In the cations, the two 1H-indole ring systems are essentially planar, with maximum deviations of 0.016 (2) and 0.018 (2) Å, and both tetra­hydro­pyridinium rings show a half-chair conformation. The ZnII complex anion has a distorted tetra­hedral geometry. In the crystal, inter­molecular N—H...O, N—H...Cl, O—H...O, O—H...Cl and C—H...O hydrogen bonds link the components into a three-dimensional network. A π–π inter­action with a centroid–centroid distance of 3.542 (14) Å is also observed.

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In the title compound, C19H21N2O2+·C2H3O2, the 1H-indole ring system is essentially planar [maximum deviation = 0.0257 (14) Å] and forms a dihedral angle of 87.92 (7) Å with the benzene ring attached to the tetra­hydro­pyridinium fragment. The tetra­hydro­pyridinium ring adopts a half-chair conformation. In the crystal, cations and anions are linked by inter­ionic N—H...O, C—H...O and C—H...N hydrogen bonds into chains along the a axis.
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