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Acta Cryst. (2009). E65, m676-m677  [ doi:10.1107/S160053680901842X ]

Poly[[aquabis([mu]3-isonicotinato-[kappa]3O:O':N)tris([mu]2-isonicotinato-[kappa]3O,O':N)(nitrato-[kappa]O)bis([mu]4-oxalato-[kappa]6O1,O2:O2:O1',O2':O1')dierbium(III)tetrasilver(I)] tetrahydrate]

Y.-M. Wen, T.-J. Feng and L.-X. He

Abstract: In the title coordination polymer, {[Ag4Er2(C6H4NO2)5(C2O4)2(NO3)(H2O)]·4H2O}n, each ErIII atom is coordinated in a bicapped trigonal-prismatic coordination geometry by three O atoms from two isonicotinate (IN) ligands, four O atoms from two oxalate ligands and one O atom from either a nitrate ion or a water molecule, both of which are half-occupied over the same site. One AgI atom has a Y-shaped geometry defined by one N atom from one IN ligand, one O atom from another IN ligand and one O atom from an oxalate ligand. The other AgI atom is coordinated by two IN ligands and one O atom from an oxalate ligand. One of the IN ligands is disordered over an inversion center and forms a bridge between two centrosymmetric AgI ions. Due to the disorder, this IN ligand coordinates to the Ag atom through either the pyridyl N or the carboxylate O atoms. The IN and oxalate ligands link the Er and Ag atoms into a three-dimensional coordination framework. O-H...O and C-H...O hydrogen bonds are observed in the crystal structure.

Online 23 May 2009


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