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Aqua(1,10-phenanthroline)(pyridine-2,6-dicarboxylato)nickel(II) pyridine-2,6-dicarboxylic acid solvate tetrahydrate
The title compound, [Ni(C(7)H(3)NO(4))(C(12)H(8)N(2))(H(2)O)]·C(7)H(5)NO(4)·4H(2)O or [Ni(pydc)(phen)(H(2)O)].pydcH(2)·4H(2)O, was obtained by the reaction of nickel(II) nitrate hexahydrate with the proton-transfer compound (phenH)(2)(pydc) (phen is 1,10-phenanothroline and pydcH(2) is pyridine-2,6...
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/PMC2967847/ https://www.ncbi.nlm.nih.gov/pubmed/21581494 http://dx.doi.org/10.1107/S1600536808039378 |
Sumario: | The title compound, [Ni(C(7)H(3)NO(4))(C(12)H(8)N(2))(H(2)O)]·C(7)H(5)NO(4)·4H(2)O or [Ni(pydc)(phen)(H(2)O)].pydcH(2)·4H(2)O, was obtained by the reaction of nickel(II) nitrate hexahydrate with the proton-transfer compound (phenH)(2)(pydc) (phen is 1,10-phenanothroline and pydcH(2) is pyridine-2,6-dicarboxylic acid) in aqueous solution. Both the cationic and anionic portions of the starting proton-transfer compound are involved in the complexation. The Ni(II) atom has a distorted octahedral geometry and is hexacoordinated by three O atoms and three N atoms from one phen fragment (as a bidentate ligand), one (pydc)(2−) unit (as a tridentate ligand) and one water molecule. In the crystal structure, extensive O—H⋯O, O—H⋯N and C—H⋯O hydrogen bonds with D⋯A distances ranging from 2.573 (2) to 3.385 (2) Å, π–π interactions between the phen ring systems [with centroid–centroid distances of 3.4694 (12), 3.4781 (11) and 3.8310 (11) Å] and intermolecular C—O⋯π interactions [C⋯π distances of 3.4812 (17), 3.5784 (16) and 3.5926 (16) Å] connect the various components together. |
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