metal-organic compounds
Open access
In the crystal of the title polymeric complex, [Ni2(C18H4O10)(C10H8N2)(H2O)8]n, each NiII cation is coordinated by four water molecules in the equatorial plane, and is further bridged by an 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylate anion and a 4,4′-bipyridine ligand in the axial directions, forming a distorted octahedral geometry. The 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylate anion is centrosymmetric with the centroid of the quinone ring located about an inversion center; the 4,4′-bipyridine ligand is also centrosymmetric with the mid-point of the C—C bond linking two pyridine rings located about another invertion center. The 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylate anion and bypiridine ligand bridge the NiII cations, forming a polymeric chain along the b axis. π–π stacking is observed between pyridine and benzene rings [centroid–centroid distance = 3.705 (2) Å]. All of the coordinating water molecules are involved in O—HO hydrogen bonding.
metal-organic compounds
Open access
In the title compound, {[Cd(C9H5BrO4)(C10H8N2)(H2O)]·H2O}n, the CdII atom has a distorted octahedral coordination geometry. Two N atoms from two 4,4′-bipyridine (bipy) ligands occupy the axial positions, while the equatorial positions are furnished by three carboxylate O atoms from three 3-bromo-2-(carboxylatomethyl)benzoate (bcb) ligands and one O atom from a water molecule. The bipy and bcb ligands link the CdII atoms into a three-dimensional network. O—HO hydrogen bonds and π–π interactions between the pyridine and benzene rings [centroid–centroid distance = 3.736 (4) Å] are present in the crystal.