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trans-Bis(methanol-κO)bis­(quinoline-2-carboxyl­ato-κ(2) N,O)manganese(II)

The title compound, [Mn(C(10)H(6)NO(2))(2)(CH(4)O)(2)], was obtained unintentionally as the product of an attempt to synthesize a polynuclear carboxyl­ate bridged manganese(III/IV) complex, using methanol to reduce the permanganate ion. The mol­ecule is centrosymmetric; the pairs of equivalent ligan...

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Detalles Bibliográficos
Autores principales: Dobrzyńska, Danuta, Jerzykiewicz, Lucjan B.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959585/
https://www.ncbi.nlm.nih.gov/pubmed/21580837
http://dx.doi.org/10.1107/S1600536808031905
Descripción
Sumario:The title compound, [Mn(C(10)H(6)NO(2))(2)(CH(4)O)(2)], was obtained unintentionally as the product of an attempt to synthesize a polynuclear carboxyl­ate bridged manganese(III/IV) complex, using methanol to reduce the permanganate ion. The mol­ecule is centrosymmetric; the pairs of equivalent ligands coordinate trans to each other in a distorted octa­hedral geometry. Intra­molecular C—H⋯O bonds lying in the equatorial plane stabilize the mol­ecule. In the crystal, mol­ecules are linked by O—H⋯O and C—H⋯O hydrogen bonds, creating a three-dimensional supra­molecular structure. π–π and C—H⋯π inter­actions are also observed. The dihedral angle and centroid-to-centroid distance between the pyridine ring (A) and the benzene ring (B (i)) of a symmetrically related mol­ecule [symmetry code: (i) −1 − x, −y, −z] are 1.27 (11)° and 3.974 (2) Å, respectively. For the C—H⋯π inter­actions, the relevant distances and angles are: C⋯Cg[A (ii)] = 3.643 (2) Å, H⋯Cg[A (ii)] = 2.750 (2) Å and C—H⋯Cg[A (ii)] = 155 (1)° [symmetry code: (ii) x, −1 + y, z].