Abstract
In the asymmetric unit of the title compound, [Cu(C8H3NO6)(C10H8N2)(H2O)]n, there are two symmetry-independent one-dimensional coordination polymers related by a non-crystallographic inversion center. Within the polymers, the CuII atoms, coordinated by the water molecule and the chelating 2,2′-bipyridine ligands, are bridged by 5-nitrobenzene-1,3-dicarboxylate dianions which act as tridentate ligands; the carboxylate groups exhibit monodentate and symmetric bidentate coordination modes. The CuII atoms show a strongly distorted octahedral coordination geometry. In the crystal structure, the two symmetry-independent coordination polymers form another one-dimensional polymeric structure via O—H⋯O hydrogen bonds between coordinated water molecules and carboxylate groups.
Highlights
After further thorough investigation, articles are retracted as a result of problems with the data sets or incorrect atom assignments
In the asymmetric unit of the title compound, [Cu(C8H3NO6)(C10H8N2)(H2O)]n, there are two symmetry-independent onedimensional coordination polymers related by a non-crystallographic inversion center
2,20 -bipyridine ligands, are bridged by 5-nitrobenzene-1,3dicarboxylate dianions which act as tridentate ligands; the carboxylate groups exhibit monodentate and symmetric bidentate coordination modes
Summary
Crystallographica Section E between 2007 and 2009. After further thorough investigation (see Harrison et al., 2010), articles are retracted as a result of problems with the data sets or incorrect atom assignments. Details of articles to be retracted, in order of publication. Tetraaquabis(4,40 -bipyridine)cobalt(II) pyridine-2,6-dicarboxylate tetrahydrate cyclo-Tetrakis[-N-(2-hydroxybenzoyl)-N0 -(2-hydroxy-3-methoxybenzylidene)hydrazinato(2)]tetranickel(II) N,N-dimethylformamide tetrasolvate.
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