[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2010). E66, m1036-m1037  [ doi:10.1107/S1600536810029570 ]

Sodium quercetin-8-sulfonate trihydrate

X. Zhang, Y. Li, P. Chen, T. Han and W. Zhao

Abstract: The organic anion of the title compound, {[Na(C15H9O10S)(H2O)2]·H2O}n {systematic name: poly[[diaqua[[mu]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromene-8-sulfonato]sodium] monohydrate]}, has a nearly planar structure. The Na atom is six-coordinated by O atoms, two from water molecules and four from the anion. The dihedral angle between the ring systems in the anion is 10.1 (1)°. Intramolecular O-H...S and O-H...O interactions occur. In the crystal structure, an extensive network of classical intermolecular O-H...S and O-H...O hydrogen bonds forms layers along the c axis.

Online 31 July 2010


Copyright © International Union of Crystallography
IUCr Webmaster