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Tetraaqua(2,2′-bipyridine-κ(2) N,N′)magnesium(II) bis(4-bromobenzoate)
In the complex cation of the title compound, [Mg(C(10)H(8)N(2))(H(2)O)(4)](C(7)H(4)BrO(2))(2), the Mg(II) atom is coordinated by two N atoms from a 2,2′-bipyridine ligand and four water O atoms in a distorted MgN(2)O(4) octahedral geometry. The cation is located on a special position on a twofold r...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009127/ https://www.ncbi.nlm.nih.gov/pubmed/21588852 http://dx.doi.org/10.1107/S1600536810041474 |
Sumario: | In the complex cation of the title compound, [Mg(C(10)H(8)N(2))(H(2)O)(4)](C(7)H(4)BrO(2))(2), the Mg(II) atom is coordinated by two N atoms from a 2,2′-bipyridine ligand and four water O atoms in a distorted MgN(2)O(4) octahedral geometry. The cation is located on a special position on a twofold rotation axis which passes through the Mg(II) atom and the centroid of the 2,2′-bipyridine ligand. The 2,2′-bipyridine ligands exhibit nearly perfect coplanarity (r.m.s. deviation = 0.0035 Å) . In the crystal, O—H⋯O and C—H⋯O, C—H⋯Br hydrogen bonds and π–π stacking interactions [mean interplanar distance of 3.475 (6) Å between adjacent 2,2′-bipyridine ligands] link the cations and anions into a three-dimensional supramolecular network. One Br atom is disordered over two sites with occupancy factors of 0.55 and 0.45. |
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