Hydrothermal Synthesis and Crystal Structures of Cd(II)-Based 1D Coordination Polymer and Mn(II) Coordination Complex with Mixed N- and O-donor Ligands: [Cd-2(4-4'-bpy)(2)(pa)(4)] (n) center dot 0.25(H2O) and [Mn(4-4'-bpy)(2)(pa)(H2O)(3)]ClO4 center dot 2(H2O)


KANİ İ., AKSU Y.

JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS, vol.20, no.1, pp.69-77, 2010 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 20 Issue: 1
  • Publication Date: 2010
  • Doi Number: 10.1007/s10904-009-9312-6
  • Journal Name: JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.69-77
  • Keywords: Cadmium, Manganese, Phenylacetate, Hydrothermal, Decarboxylation: phenylmalonic, 3-DIMENSIONAL SUPRAMOLECULAR NETWORK, X-RAY CRYSTAL, CADMIUM(II) COMPLEX, METAL-COMPLEXES, PI-STACKING, PHENYLMALONATE, FRAMEWORKS, ZINC(II)
  • Anadolu University Affiliated: Yes

Abstract

Two new complexes, [Cd-2(4-4'-bpy)(2)(pa)(4)] (n) center dot 0.25H(2)O (1) (pa = phenylacetate), and [Mn(4-4'-bpy)(2)(pa)(H2O)(3)]ClO4 center dot 2H(2)O, (2), have been obtained from hydrothermal reaction of Cd(NO3)(2)center dot 4H(2)O and Mn(ClO4)(2)center dot 6H(2)O with a mixture of the ligands, 2-phenylmalonic acid (2-phmalH(2)) and 4-4'-bipyridine (4-4'-bpy). The pa is formed in situ by decarboxylation of phenylmalonic acid. These complexes have been characterized by elemental analysis, FT-IR spectroscopy, thermogravimetric analysis and single-crystal X-Ray diffraction. The Cd(II) center is seven-coordinate and linked via pa ligands to form a binuclear complex in the asymmetric unit of 1. A ladder-like 1D chain of binuclear units is formed by Cd(II)-N coordination bond through 4-4'-bpy ligands. Complex 2 consists of a mononuclear manganese center based on a distorted octahedral geometry and exhibits a supramolecular structure containing hydrogen bonds and extensive pi center dot center dot center dot pi and C-H center dot center dot center dot pi interactions.