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Ethylenediaminium pyridine-2,5-dicarboxylate dihydrate
Journal article   Open access   Peer reviewed

Ethylenediaminium pyridine-2,5-dicarboxylate dihydrate

G Smith, U D Wermuth, David James Young and P C Healy
Acta Crystallographica Section E: Structure Reports Online, Vol.62(Part 7), pp.o3124-o3126
2006
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https://doi.org/10.1107/S1600536806024263View
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Abstract

The title compound, C2H10N2 2+.C7H3NO4 2-.2H2O, forms a three-dimensional hydrogen-bonded framework structure in which both of the amine groups of ethylenediamine are protonated and participate in a total of six hydrogen-bonding interactions with carboxylate O-atom acceptors of the anions as well as the water molecules. The cations lie on crystal-lographic inversion centres and adopt extended conformations, while the anions have twofold rotational symmetry. This results in the pyridine N atom and its ortho-related CH group being disordered over two 50% occupancy sites. © 2006 International Union of Crystallography. All rights reserved.

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