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The neutral carb­oxy­lic acid mol­ecule and the carboxyl­ate anion in the title compound, C18H18N62+·2C8H4IO4·2C8H5IO4·2H2O, are both nearly planar (r.m.s. deviations = 0.034 and 0.045 Å, respectively). In the cation, the mid-point of the C—C bond linking the two benzene rings lies on a center of inversion, and the triazole ring is approximately perpendicular to the adjacent benzene ring [dihedral angle = 83.2 (3)°]. In the crystal, the cations, anions, carb­oxy­lic acid and lattice water mol­ecules are linked by N—H...O, O—H...N and O—H...O hydrogen bonds, generating a ribbon running along [1-10]. The crystal studied was a non-merohedral twin with the components in a 51.2 (1):48.8 (1) ratio.
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