Abstract

In the title complex, [Mn(C8H4O7S)(C12H8N2)2], the MnII atom is chelated by one 4-carb­oxy-2-sulfonato­benzoate anion and two phenathroline (phen) ligands in a distorted octa­hedral MnN4O2 geometry. The benzene ring of the 4-carb­oxy-2-sulfonato­benzoate anion is twisted with respect to the two phen ring systems at dihedral angles of 66.38 (9) and 53.56 (9)°. In the crystal, inter­molecular O—H⋯O and C—H⋯O hydrogen bonding links the mol­ecules into chains running parallel to [100]. Inter­molecular π–π stacking is also observed between parallel phen ring systems, the face-to-face distance being 3.432 (6) Å.

Highlights

  • In the title complex, [Mn(C8H4O7S)(C12H8N2)2], the MnII atom is chelated by one 4-carboxy-2-sulfonatobenzoate anion and two phenathroline ligands in a distorted octahedral MnN4O2 geometry

  • The benzene ring of the 4-carboxy2-sulfonatobenzoate anion is twisted with respect to the two phen ring systems at dihedral angles of 66.38 (9) and 53.56 (9)

  • Intermolecular O—HÁ Á ÁO and C— HÁ Á ÁO hydrogen bonding links the molecules into chains running parallel to [100]

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Summary

Structure Reports Online

In the title complex, [Mn(C8H4O7S)(C12H8N2)2], the MnII atom is chelated by one 4-carboxy-2-sulfonatobenzoate anion and two phenathroline (phen) ligands in a distorted octahedral MnN4O2 geometry. The benzene ring of the 4-carboxy2-sulfonatobenzoate anion is twisted with respect to the two phen ring systems at dihedral angles of 66.38 (9) and 53.56 (9). Intermolecular O—HÁ Á ÁO and C— HÁ Á ÁO hydrogen bonding links the molecules into chains running parallel to [100]. Intermolecular – stacking is observed between parallel phen ring systems, the face-to-face distance being 3.432 (6) A. Crystal data [Mn(C8H4O7S)(C12H8N2)2] Mr = 659.52 Triclinic, P1 a = 9.490 (2) Ab = 9.688 (2) Ac = 16.842 (4) A = 73.294 (4) = 89.016 (4)

Bruker SMART APEXII CCD diffractometer
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