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Hemipiperazinediium bis(pyridine-2,6-dicarboxylato-κ(3) O,N,O′)gallate(III) pyridine-2,6-dicarboxylic acid dihydrate
The asymmetric unit of the title compound, (C(4)H(12)N(2))(0.5)[Ga(pydc)(2)]·pydcH(2)·2H(2)O, where pydcH(2) is pyridine-2,6-dicarboxylic acid, C(7)H(5)NO(4), contains one half of a centrosymmetric piperazinediium dication, one anion, one uncoordinated pydcH(2) molecule and two uncoordinated water...
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/PMC2959419/ https://www.ncbi.nlm.nih.gov/pubmed/21201039 http://dx.doi.org/10.1107/S1600536808029140 |
Sumario: | The asymmetric unit of the title compound, (C(4)H(12)N(2))(0.5)[Ga(pydc)(2)]·pydcH(2)·2H(2)O, where pydcH(2) is pyridine-2,6-dicarboxylic acid, C(7)H(5)NO(4), contains one half of a centrosymmetric piperazinediium dication, one anion, one uncoordinated pydcH(2) molecule and two uncoordinated water molecules, one of which is disordered over two sites in a 1:1 ratio. In the anion, the Ga(III) ion is coordinated by four O atoms [Ga—O = 1.9706 (16)–2.0494 (15) Å] and two N atoms [Ga—N = 1.9660 (18) and 1.9709 (17) Å] from two pydc ligands in a distorted octahedral geometry. The crystal structure exhibits intermolecular O—H⋯O, N—H⋯O and O—H⋯N hydrogen bonds and π–π interactions [centroid–centroid distances of 3.5359 (13) and 3.6550 (14) Å]. |
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