Abstract
The reaction of lead acetate, benzoic acid and 1,10-phenanthroline (phen) in aqueous solution yielded the title complex, [Pb(C7H5O2)2(C12H8N2)]·C7H6O2. In the crystal, the PbII ion is hexacoordinated by two N atoms from one 1,10-phenanthroline ligand and four O atoms from two chelate benzoate anions. If the second benzoate ligand is treated as one coordination site, the overall coordination may be represented as a distorted pseudo-square pyramid. An intermolecular O—H⋯O hydrogen bond links the solvent benzoic acid molecule with a metal-coordinated benzoate ligand. The shortest Pb⋯Pb distance is 3.864 (4) Å, indicating a weak metal–metal interaction. Two complex molecules related by an inversion centre form dimeric units via Pb⋯O interactions of 3.206 (4) Å.
Highlights
The reaction of lead acetate, benzoic acid and 1,10phenanthroline in aqueous solution yielded the title complex, [Pb(C7H5O2)2(C12H8N2)]C7H6O2
PbII ion is hexacoordinated by two N atoms from one 1,10phenanthroline ligand and four O atoms from two chelate benzoate anions
If the second benzoate ligand is treated as one coordination site, the overall coordination may be represented as a distorted pseudo-square pyramid
Summary
Jun Dai,a Juan Yangb* and Jiantong Lib a Institute of Safety Science and Engineering, Henan Polytechnic University, Jiaozuo. 454003, People’s Republic of China, and bDepartment of Physical Chemistry, Henan. The reaction of lead acetate, benzoic acid and 1,10phenanthroline (phen) in aqueous solution yielded the title complex, [Pb(C7H5O2)2(C12H8N2)]C7H6O2. PbII ion is hexacoordinated by two N atoms from one 1,10phenanthroline ligand and four O atoms from two chelate benzoate anions. If the second benzoate ligand is treated as one coordination site, the overall coordination may be represented as a distorted pseudo-square pyramid. An intermolecular O—H O hydrogen bond links the solvent benzoic acid molecule with a metal-coordinated benzoate ligand. Two complex molecules related by an inversion centre form dimeric units via Pb O interactions of
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