Acta Crystallographica Section C

Crystal Structure Communications

Volume 65, Part 12 (December 2009)


metal-organic compounds



sk3340 scheme

Acta Cryst. (2009). C65, m459-m462    [ doi:10.1107/S0108270109044886 ]

Bis([mu]-benzene-1,2-dicarboxylato)bis{aqua[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline]cadmium(II)} and its zinc(II) analogue

X.-Y. Wang, M. Wang and X.-Y. Ma

Abstract: In the isomorphous title compounds, [Cd2(C8H4O4)2(C19H10ClFN4)2(H2O)2] and [Zn2(C8H4O4)2(C19H10ClFN4)2(H2O)2], the CdII centre is seven-coordinated by two N atoms from one [2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline (L) ligand, one water O atom and four carboxylate O atoms from two different benzene-1,2-dicarboxylate (1,2-bdc) ligands in a distorted pentagonal-bipyramidal coordination, while the ZnII centre is six-coordinated by two N atoms from one L ligand, one water O atom and three carboxylate O atoms from two different 1,2-bdc ligands in a distorted octahedral coordination. Each pair of adjacent metal centres is bridged by two 1,2-bdc ligands to form a dimeric structure. In the dimer, each L ligand coordinates one metal centre. The dimer is centrosymmetric, with a crystallographic inversion centre midway between the two metal centres. The aromatic interactions lead the dimers to form a two-dimensional supramolecular architecture. Finally, O-H...O and N-H...O hydrogen bonds reinforce the two-dimensional structures of the two compounds.

Formula: [Cd2(C8H4O4)2(C19H10ClFN4)2(H2O)2] and [Zn2(C8H4O4)2(C19H10ClFN4)2(H2O)2]


hkldisplay filedownload file

Structure factor file (CIF format) (237.3 kbytes)
[ doi:10.1107/S0108270109044886/sk3340Isup2.hkl ]
Contains datablock I


hkldisplay filedownload file

Structure factor file (CIF format) (229.0 kbytes)
[ doi:10.1107/S0108270109044886/sk3340IIsup3.hkl ]
Contains datablock II


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