[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2007). E63, o4101  [ doi:10.1107/S1600536807045205 ]

Tetraammonium benzene-1,2,4,5-tetracarboxylate dihydrate

G. Dutkiewicz, T. Borowiak, M. Pietraszkiewicz and O. Pietraszkiewicz

Abstract: In the crystal structure of 4NH4+·C10H2O84-·2H2O, the tetracarboxylate anion resides on a twofold crystallographic axis. The supramolecular structure arises from eight N-H...O [N...O ranges from 2.783 (2) to 3.003 (2) Å] and two O-H...O [O...O distances of 2.7313 (18) and 2.9102 (18) Å] hydrogen bonds.


Copyright © International Union of Crystallography
IUCr Webmaster