Abstract

In the title compound, [Mg(H2O)6](C7H4NO4)2, a single six-coordinate Mg2+ cation (site symmetry 2/m) is bonded to six water mol­ecules in a distorted octa­hedral geometry. The crystal packing between the complex cation and the zwitterionic organic cation (m symmetry) is stabilized by inter­molecular O—H⋯O hydrogen bonds and weak inter­molecular C—H⋯O inter­actions.

Highlights

  • In the title compound, [Mg(H2O)6](C7H4NO4)2, a single sixcoordinate Mg2+ cation is bonded to six water molecules in a distorted octahedral geometry

  • H atoms treated by a mixture of independent and constrained refinement max = 0.33 e Å3

  • The crystal packing between the complex cation and the zwitterionic organic cation (m symmetry) is stabilized by intermolecular O—H O hydrogen bonds and weak intermolecular C—H O interactions

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Summary

Stoe IPDS II diffractometer

Refinement a Department of Chemistry, Islamic Azad University, North Tehran Branch, Tehran, Iran, and bDepartment of Chemistry, Shahid Beheshti University, G. H atoms treated by a mixture of independent and constrained refinement max = 0.33 e Å3. R factor = 0.038; wR factor = 0.095; data-to-parameter ratio = 14.7. In the title compound, [Mg(H2O)6](C7H4NO4), a single sixcoordinate Mg2+ cation (site symmetry 2/m) is bonded to six water molecules in a distorted octahedral geometry. The crystal packing between the complex cation and the zwitterionic organic cation (m symmetry) is stabilized by intermolecular O—H O hydrogen bonds and weak intermolecular C—H O interactions

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