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Bis(9-aminoacridinium) bis(pyridine-2,6-dicarboxylato)cuprate(II) trihydrate
The asymmetric unit of the title compound, (C(13)H(11)N(2))(2)[Cu(C(7)H(3)NO(4))(2)]·3H(2)O, consists of one [Cu(pydc)(2)](2−) dianion (pydc is pyridine-2,6-dicarboxylate), two 9-aminoacridinum monocations and three uncoordinated water molecules. The Cu(II) atom is coordinated by two pydc dianion...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983232/ https://www.ncbi.nlm.nih.gov/pubmed/21587452 http://dx.doi.org/10.1107/S160053681003059X |
Sumario: | The asymmetric unit of the title compound, (C(13)H(11)N(2))(2)[Cu(C(7)H(3)NO(4))(2)]·3H(2)O, consists of one [Cu(pydc)(2)](2−) dianion (pydc is pyridine-2,6-dicarboxylate), two 9-aminoacridinum monocations and three uncoordinated water molecules. The Cu(II) atom is coordinated by two pydc dianions acting as tridentate ligands, and forming five-membered chelate rings with copper(II) as the central atom. The Cu(II) atom is surrounded by four O atoms in the equatorial plane and two pyridine N atoms in axial positions, resulting in a distorted octahedral coordination geometry. In the crystal, there are two types of O—H⋯O and N—H⋯O hydrogen-bonding synthons linking the anionic and cationic fragments and the water molecules, namely R (4) (4)(16), and R (4) (2)(8). There are also weak C—H⋯O hydrogen bonds, π–π stacking interactions [the shortest centroid–centroid distance is 3.350 (2) Å], and a C—O⋯π interaction [O⋯centroid distance = 3.564 (2) Å], which connect the various components into a three-dimensional network. |
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