[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2004). E60, o1573-o1576  [ doi:10.1107/S1600536804019920 ]

Adenosinium 3,5-dinitrosalicylate

G. Smith, U. D. Wermuth and P. C. Healy

Abstract: The crystal structure of adenosinium 3,5-dinitrosalicylicate, C10H14N5O4+·C7H3N2O7-, shows the presence of a primary chain structure formed through homomeric head-to-tail cyclic R22(10) hydrogen-bonding interactions between hydroxy O- and both purine and amine N-donor and acceptor groups of the furanose and purine moieties of the adenosinium species. These chain structures are related by crystallographic 21 symmetry. Secondary hetero-ionic hydrogen bonding, involving the 3,5-dinitrosalicylate anion, including a cyclic R22(8) interaction between the carboxylate group and the protonated purine and amine groups of the adenosinium cation are also present, together with heteromolecular [pi]-[pi] interactions giving a three-dimensional hydrogen-bonded polymer structure.

Online 21 August 2004


Copyright © International Union of Crystallography
IUCr Webmaster