4.7 Article

Two Unusual 3D Copper(II) Coordination Polymers Constructed by p-Sulfonated Calixarenes and Bis(triazolyl) Ligands

期刊

CRYSTAL GROWTH & DESIGN
卷 11, 期 10, 页码 4491-4497

出版社

AMER CHEMICAL SOC
DOI: 10.1021/cg2007167

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资金

  1. National Science Foundation of China [21001023, 21071028]
  2. Specialized Research Fund for the Doctoral Program of Higher Education
  3. Science Foundation of Jilin Province [20090137, 20100109]
  4. Fundamental Research Funds for the Central Universities
  5. NENU

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Two novel Cu(II) compounds [Cu-2(btb)(3.5)-(C4AS)(H2O)] center dot 2.5(H2O) (1) and [Cu-2.5(btp)(2)(C4AS)(htz)-(H2O)(3)]center dot 4.75(H2O) (2) have been hydrothermally synthesized and structurally determined by single-crystal X-ray diffraction analyses (btb = 1,4-bis(1,2,4-triazol-1-yl)butane, btp = 1,5-bis(1,3,4-triazol-1-yl)pentane, htz = 1,3,4-triazolate, and C4AS = p-sulfonato-calix[4]arene). In 1, the btb ligands connect Cu(II) atoms to form a 3D porous framework. The ID chains constructed by C4AS and Cu(II) atoms are further bonded to the 3D porous framework through the Cu-O bonds. Topologically, structure 1 belongs to a 3D (3,6)-connected net with the Schlafli symbol of (4(2).6)(4(6).6(8).8). In 2, the C4AS links the Cu(II) atoms to form 11) chains, which are further connected by the btp and htz to generate a 3D (3,4,6)-connected framework with the Schlafli symbol of (6(2).8)(5(2).6(2).7.8)(5(4).6(2).7.8(7).9). The two compounds have been further characterized by infrared spectra (]R), elemental analyses, powder X-ray diffraction (PXRD), thermogravimetric (TG) analyses, and UV-vis absorption spectra.

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