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Tetra­kis(2,6-diamino­pyridinium) diphthalate 2,6-diamino­pyridine

In the title compound, 4C(5)H(8)N(3) (+)·2C(8)H(4)O(4) (2−)·C(5)H(7)N(3), 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-oc...

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Detalles Bibliográficos
Autores principales: Al-Dajani, Mohammad T. M., Salhin, Abdusalam, Mohamed, Nornisah, Loh, Wan-Sin, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971263/
https://www.ncbi.nlm.nih.gov/pubmed/21578508
http://dx.doi.org/10.1107/S1600536809044468
Descripción
Sumario:In the title compound, 4C(5)H(8)N(3) (+)·2C(8)H(4)O(4) (2−)·C(5)H(7)N(3), 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.