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3-(Aminocarbonyl)pyridinium diaqua-bis(pyridine-2,6-dicarboxylato)bismuthate(III) monohydrate
The asymmetric unit of the ionic title compound, (C(6)H(7)N(2)O)[Bi(C(7)H(3)NO(4))(2)(H(2)O)(2)]·H(2)O or (acpyH)[Bi(pydc)(2)(H(2)O)(2)]·H(2)O, contains an [Bi(pydc)(2)(H(2)O)(2)](−) anion (where pydcH(2) is pyridine-2,6-dicarboxylic acid), a protonated 3-(aminocarbonyl)pyridine as counter-ion,...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393208/ https://www.ncbi.nlm.nih.gov/pubmed/22807776 http://dx.doi.org/10.1107/S160053681202630X |
Sumario: | The asymmetric unit of the ionic title compound, (C(6)H(7)N(2)O)[Bi(C(7)H(3)NO(4))(2)(H(2)O)(2)]·H(2)O or (acpyH)[Bi(pydc)(2)(H(2)O)(2)]·H(2)O, contains an [Bi(pydc)(2)(H(2)O)(2)](−) anion (where pydcH(2) is pyridine-2,6-dicarboxylic acid), a protonated 3-(aminocarbonyl)pyridine as counter-ion, (acpyH)(+), and one uncoordinated water molecule. The anion is an eight-coordinate complex with a square-antiprismatic geometry around the Bi(III) atom. In the crystal, extensive O—H⋯O and N—H⋯O hydrogen bonds, as well as ion pairing, C=O⋯π interactions [O⋯centroid distance = 3.583 (5) Å], π–π stacking [centroid–centroid distance = 3.864 (3) Å], and C—H⋯π and C—H⋯O interactions, play an important role in the formation and stabilization of the three-dimensional supramolecular structure. |
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