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作 者:Farzin Marandi
机构地区:[1]Department of Chemistry, Payame Noor University
出 处:《Chinese Journal of Structural Chemistry》2014年第8期1184-1190,共7页结构化学(英文)
基 金:Support of this investigation by Payame Noor University
摘 要:[Pb(TPT)(μ-I)2PbI2(μ-I)2Pb(TPT)] 1 (TPT is the abbreviation of 3,5,6-tris(2- pyridyl)-1,2,4-triazine ligand) has been synthesized and characterized by elemental analysis, IR, J H- NMR spectroscopy and studied by thermal and electrochemical properties as well as X-ray crystallography. The single-crystal X-ray data show two different kinds of Pb2+ ions in 1 with coordination numbers of six, Pbl = PbI6, and five, Pb2 = PbN312, with holodirected and hemidirected coordination spheres, respectively. The supramolecular features in 1 are negotiated through the weak but directional Pb...I, C-H...N and C-H...I interactions and aromatic π-π stacking interactions.[Pb(TPT)(μ-I)2PbI2(μ-I)2Pb(TPT)] 1 (TPT is the abbreviation of 3,5,6-tris(2- pyridyl)-1,2,4-triazine ligand) has been synthesized and characterized by elemental analysis, IR, J H- NMR spectroscopy and studied by thermal and electrochemical properties as well as X-ray crystallography. The single-crystal X-ray data show two different kinds of Pb2+ ions in 1 with coordination numbers of six, Pbl = PbI6, and five, Pb2 = PbN312, with holodirected and hemidirected coordination spheres, respectively. The supramolecular features in 1 are negotiated through the weak but directional Pb...I, C-H...N and C-H...I interactions and aromatic π-π stacking interactions.
关 键 词:lead(Ⅱ) crystal structure holodirected hemidirected 1 2 4-triazine
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