Abstract
In the title compound, C2H10N2 2+·2C7H5O4 −·H2O, the cation lies on a centre of symmetry. The crystal structure is stabilized by various intermolecular O—H⋯O and N—H⋯O hydrogen bonds, and by weak π–π stacking interactions with centroid–centroid distances between symmetry-related benzene rings ranging from 3.5249 (13) to 3.7566 (14) Å.
Highlights
In the title compound, C2H10N22+2C7H5O4H2O, the cation lies on a centre of symmetry
H atoms treated by a mixture of independent and constrained refinement max = 0.38 e Å3
The crystal structure is stabilized by various intermolecular O—H O and N—H O
Summary
H atoms treated by a mixture of independent and constrained refinement max = 0.38 e Å3. R factor = 0.044; wR factor = 0.112; data-to-parameter ratio = 11.8. C2H10N22+2C7H5O4H2O, the cation lies on a centre of symmetry. The crystal structure is stabilized by various intermolecular O—H O and N—H O hydrogen bonds, and by weak – stacking interactions with centroid–centroid distances between symmetry-related benzene rings ranging from 3.5249 (13) to 3.7566 (14) Å
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