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Poly[triaquabis(μ(2)-3-carboxypyrazine-2-carboxylato)dilithium(I)]
In the title compound, [Li(2)(C(6)H(3)N(2)O(4))(2)(H(2)O)(3)](n), the coordination number for both independent Li(+) cations is five. One of the Li(+) ions has a distorted trigonal–bipyramidal geometry, coordinated by one of the carboxyl O atoms of a 3-carboxypyrazine-2-carboxylate ligand, two O a...
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/PMC2960851/ https://www.ncbi.nlm.nih.gov/pubmed/21201874 http://dx.doi.org/10.1107/S1600536808004467 |
Sumario: | In the title compound, [Li(2)(C(6)H(3)N(2)O(4))(2)(H(2)O)(3)](n), the coordination number for both independent Li(+) cations is five. One of the Li(+) ions has a distorted trigonal–bipyramidal geometry, coordinated by one of the carboxyl O atoms of a 3-carboxypyrazine-2-carboxylate ligand, two O atoms from two water molecules, and an N and a carboxylate O atom of a second 3-carboxypyrazine-2-carboxylate ligand. The other Li(+) ion also has a distorted trigonal–bipyramidal geometry, coordinated by one water molecule and two 3-carboxypyrazine-2-carboxylate ligands through an N and a carboxylate O atom from each. One of the carboxyl groups of the two ligands takes part in an intramolecular O—H⋯O hydrogen bond. The stabilization of the crystal structure is further assisted by O—H⋯O, O—H⋯N and C—H⋯O hydrogen-bonding interactions involving the water molecules and carboxylate O atoms. |
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