Journal article
Ethylenediaminium pyridine-2,5-dicarboxylate dihydrate
Acta Crystallographica Section E: Structure Reports Online, Vol.62(Part 7), pp.o3124-o3126
2006
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.
Details
- Title
- Ethylenediaminium pyridine-2,5-dicarboxylate dihydrate
- Authors
- G Smith (Author) - Queensland University of TechnologyU D Wermuth (Author) - Griffith UniversityDavid James Young (Author) - Griffith UniversityP C Healy (Author) - Griffith University
- Publication details
- Acta Crystallographica Section E: Structure Reports Online, Vol.62(Part 7), pp.o3124-o3126
- Publisher
- Wiley-Blackwell Publishing Inc.
- Date published
- 2006
- DOI
- 10.1107/S1600536806024263
- ISSN
- 1600-5368
- Copyright note
- Copyright © 2006 The Authors. For information about this journal please refer to the journal's website. All articles published in Acta Crystallographica Section E are open access and distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. See: http://creativecommons.org/licenses/by/2.0/uk/legalcode
- Organisation Unit
- University of the Sunshine Coast, Queensland
- Language
- English
- Record Identifier
- 99449266602621
- Output Type
- Journal article
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