IUCrData (Feb 2018)

(Metformin-κ2N,N′)(salicylato-κ2O,O′)copper(II) trihydrate

  • Sandra Julieta Gutiérrez Ojeda,
  • Ulises Salazar Kuri,
  • Sylvain Bernès,
  • Aarón Pérez-Benítez

DOI
https://doi.org/10.1107/S2414314618001803
Journal volume & issue
Vol. 3, no. 2
p. x180180

Abstract

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The hydrous title complex [systematic name: (1,1-dimethylbiguanide-κ2N2,N4)(2-oxidobenzoato-κ2O,O′)copper(II) trihydrate], [Cu(C7H4O3)(C4H11N5)]·3H2O, was synthesized electrolytically from an ethanolic solution of metformin hydrochloride, acetylsalicylic acid, Pepto-Bismol and a copper sacrificial anode. Diffraction data were collected at 0.56 Å resolution, allowing the accurate determination of H-atom positions in the neutral metformin ligand. Both imine groups in metformin have very similar N=C bond lengths, 1.2978 (17) and 1.3033 (17) Å, and the salicylate dianion behaves as a chelating ligand. The coordination sphere of the copper(II) cation deviates marginally from a square-planar arrangement. In the crystal, short Cu...Cu separations of 3.5476 (3) Å are observed, along with classical hydrogen-bonding interactions.

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