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Crystal structure of copper(II) cimetidine sulphate nonahydrate. Cation distortion and structure isomerism in three copper(II) cimetidine complexes
Institution:1. The Key Laboratory of Digital Flavour Research of Hunan China Tobacco Industry Co., Ltd, 410083, PR China;2. School of Chemistry and Chemical Engineering, Central South University, Changsha 410083, PR China;3. Hunan Provincial Key Laboratory of Efficient and Clean Utilization of Manganese Resources, Central South University, Changsha 410083, Hunan, PR China;1. Department of Chemistry, Institute of Integrated and Honors Studies, Kurukshetra University, Kurukshetra 136119, India;2. Department of Chemistry, Daulat Ram College, University of Delhi, Delhi 110007, India;3. Department of Chemistry & Biochemistry and Centre for Nanoscience, University of Missouri-St. Louis, One University Boulevard, St. Louis, MO 63121-4499, USA;4. Department of Physics, National Institute of Technology, Kurukshetra 136119, India;5. Department of Chemistry, Panjab University, Chandigarh 160014, India
Abstract:In the crystalline state, the complex Cu(CM)2]SO4·9H2O (CM = cimetidine) is constituted of two-dimensional cationsCu(CM)22+]n separated by SO42− anions and water molecules. As in the related complexes Cu(CM)2](ClO4)2 and Cu(CM)2](NO3)2, the copper atom lies in a strongly distorted octahedral CuN4S2 environment. The distortion is quite different from one complex to another (cation distortion isomerism). In the title compound the CuS bond is unusually long (2.91 Å). Unlike the title compound, the Cu(CM)22+]n cations in the perchlorate and nitrate salts are one-dimensional infinite chains characterized by different conformations of the cimetidine molecules (cation structure isomerism).
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