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Poly[[(4,4′-bipyridine-κN)[μ(3)-(S)-2-hydroxybutanedioato-κ(4) O (1),O (2):O (4):O (4′)]zinc] dihydrate]
In the title compound, {[Zn(C(4)H(4)O(5))(C(10)H(8)N(2))]·2H(2)O}(n), the Zn(II) ion displays a distorted tetragonal–pyramidal coordination environment with one hydroxy O and three carboxylate O atoms from three malate anions, and the one remaining position occupied by an N atom from a 4,4′-bipyr...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238611/ https://www.ncbi.nlm.nih.gov/pubmed/22199502 http://dx.doi.org/10.1107/S1600536811045788 |
Sumario: | In the title compound, {[Zn(C(4)H(4)O(5))(C(10)H(8)N(2))]·2H(2)O}(n), the Zn(II) ion displays a distorted tetragonal–pyramidal coordination environment with one hydroxy O and three carboxylate O atoms from three malate anions, and the one remaining position occupied by an N atom from a 4,4′-bipyridine ligand. The pyridine rings of the 4,4′-bipyridine ligand are twisted with respect to each other by a dihedral angle of 35.8 (2)°. The uncoordinated water molecules are linked to the complex molecules by O—H⋯O hydrogen bonds. Each malate anion forms four coordination bonds with three Zn atoms, establishing a layer structure parallel to the ac plane. Adjacent layers are further linked via O—H⋯N hydrogen bonding. π–π stacking between the pyridine rings [face-to-face distance = 3.651 (3) Å] occurs in the crystal structure. |
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