Hydrogen bonding, π–π stacking and van der Waals forces-dominated layered regions in the crystal structure of 4-aminopyridinium hydrogen (9-phosphonononyl)phosphonate

Hydrogen bonding, π–π stacking and van der Waals forces-dominated layered regions in the crystal structure of 4-aminopyridinium hydrogen (9-phosphonononyl)phosphonate

The asymmetric unit of the title molecular salt, [C5H7N2+][(HO)2OP(CH2)9PO2(OH)−], consists of one 4-aminopyridinium cation and one hydrogen (9-phosphonononyl)phosphonate anion, both in general positions. As expected, the 4-aminopyridinium moieties are protonated exclusively at their endocyclic nitr...

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Bibliographic Details
Main Authors: Martin van Megen, Guido J. Reiss, Walter Frank
Format: Article
Language:English
Published: International Union of Crystallography 2016-10-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
4-aminopyridinium
bis(phosphonate)
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989016014298

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http://scripts.iucr.org/cgi-bin/paper?S2056989016014298

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