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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...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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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 |
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]. |
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