Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine
In the title compound, 4C5H8N3+·2C8H4O42−·C5H7N3, the asymmetric unit consists of two protonated diaminopyridine cations, one phthalate anion and one half of a diaminopyridine molecule, which has twofold rotation symmetry and is disordered over two positions w...
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International Union of Crystallography
2009-11-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809044468 |
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doaj-729285e8f7784b2688e515b49245ab9a2020-11-25T00:50:37ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-11-016511o2931o293210.1107/S1600536809044468Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridineMohammad T. M. Al-DajaniAbdusalam SalhinNornisah MohamedWan-Sin LohHoong-Kun FunIn the title compound, 4C5H8N3+·2C8H4O42−·C5H7N3, the asymmetric unit consists of two protonated diaminopyridine cations, one phthalate anion and one half of a diaminopyridine molecule, which has twofold rotation symmetry and is disordered over two positions with a site-occupancy ratio of 0.534 (3):0.466 (3). In the disordered structure, both pyridine rings are essentially planar, with maximum deviations of 0.011 (2) and 0.006 (2) Å, and these two rings are inclined to one another at a dihedral angle of 79.86 (10)°. In the crystal structure, intermolecular N—H...O and C—H...O hydrogen bonds link the ions and molecules into a three-dimensional network. The structure is further stabilized by C—H...π interactions. http://scripts.iucr.org/cgi-bin/paper?S1600536809044468 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Mohammad T. M. Al-Dajani Abdusalam Salhin Nornisah Mohamed Wan-Sin Loh Hoong-Kun Fun |
spellingShingle |
Mohammad T. M. Al-Dajani Abdusalam Salhin Nornisah Mohamed Wan-Sin Loh Hoong-Kun Fun Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine Acta Crystallographica Section E |
author_facet |
Mohammad T. M. Al-Dajani Abdusalam Salhin Nornisah Mohamed Wan-Sin Loh Hoong-Kun Fun |
author_sort |
Mohammad T. M. Al-Dajani |
title |
Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine |
title_short |
Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine |
title_full |
Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine |
title_fullStr |
Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine |
title_full_unstemmed |
Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine |
title_sort |
tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2009-11-01 |
description |
In the title compound, 4C5H8N3+·2C8H4O42−·C5H7N3, the asymmetric unit consists of two protonated diaminopyridine cations, one phthalate anion and one half of a diaminopyridine molecule, which has twofold rotation symmetry and is disordered over two positions with a site-occupancy ratio of 0.534 (3):0.466 (3). In the disordered structure, both pyridine rings are essentially planar, with maximum deviations of 0.011 (2) and 0.006 (2) Å, and these two rings are inclined to one another at a dihedral angle of 79.86 (10)°. In the crystal structure, intermolecular N—H...O and C—H...O hydrogen bonds link the ions and molecules into a three-dimensional network. The structure is further stabilized by C—H...π interactions. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809044468 |
work_keys_str_mv |
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