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Poly[(6-carboxypicolinato-κ(3) O (2),N,O (6))(μ(3)-pyridine-2,6-dicarboxylato-κ(5) O (2),N,O (6):O (2′):O (6′))dysprosium(III)]
In the title complex, [Dy(C(7)H(3)NO(4))(C(7)H(4)NO(4))](n), one of the ligands is fully deprotonated while the second has lost only one H atom. Each Dy(III) ion is coordinated by six O atoms and two N atoms from two pyridine-2,6-dicarboxylate and two 6-carboxypicolinate ligands, displaying a bica...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971236/ https://www.ncbi.nlm.nih.gov/pubmed/21578057 http://dx.doi.org/10.1107/S1600536809039075 |
Sumario: | In the title complex, [Dy(C(7)H(3)NO(4))(C(7)H(4)NO(4))](n), one of the ligands is fully deprotonated while the second has lost only one H atom. Each Dy(III) ion is coordinated by six O atoms and two N atoms from two pyridine-2,6-dicarboxylate and two 6-carboxypicolinate ligands, displaying a bicapped trigonal-prismatic geometry. The average Dy—O bond distance is 2.40 Å, some 0.1Å longer than the corresponding Ho—O distance in the isotypic holmium complex. Adjacent Dy(III) ions are linked by the pyridine-2,6-dicarboxylate ligands, forming a layer in (100). These layers are further connected by π–π stacking interactions between neighboring pyridyl rings [centroid–centroid distance = 3.827 (3) Å] and C—H⋯O hydrogen-bonding interactions, assembling a three-dimensional supramolecular network. Within each layer, there are other π–π stacking interactions between neighboring pyridyl rings [centroid–centroid distance = 3.501 (2) Å] and O—H⋯O and C—H⋯O hydrogen-bonding interactions, which further stabilize the structure. |
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