Acta Chimica Sinica ›› 2010, Vol. 68 ›› Issue (13): 1261-1266. Previous Articles     Next Articles

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基于吡啶-4-甲酸构筑的二维Cu(II)配位聚合物及其密度泛函研究

唐龙1,吴亚盘1,付峰*,1王文亮2廉园园1虎飞1白爱明1   

  1. (1延安大学化学与化工学院 陕西省化学反应工程重点实验室 延安 716000)
    (2陕西师范大学化学与材料科学学院 西安 710062)
  • 投稿日期:2009-11-13 修回日期:2010-01-28 发布日期:2010-03-10
  • 通讯作者: 付峰 E-mail:yadxgncl@126.com

One 2D Cu(II) Complex based on 4-Pyridinecarboxylic Acid and Density Functional Theory

Tang Long1 Wu Yapan1 Fu Feng*,1 Wang Wenliang2 Lian Yuanyuan1 Hu Fei1 Bai Aiming1   

  1. (1 Department of Chemistry and Chemical Engineering, Yanan University, Shaanxi Key Laboratory of Chemical Reaction Engineering, Yanan 716000)
    (2 School of Chemistry and Materials Science, Shaanxi Normal University, Xi′an 710062)
  • Received:2009-11-13 Revised:2010-01-28 Published:2010-03-10
  • Contact: FU Feng E-mail:yadxgncl@126.com

A novel coordination compound [Cu(IN)2(CH3OH)2](1)(HIN=4-pyridinecarboxylic acid) has been synthesized by the layer method. The structure was characterized by means of elemental analysis, IR spectroscopy, TGA analyses, magnetic properties, and single-crystal X-ray diffraction. The complex 1 crystallize in monoclinic system, space group C2. Crystal data of 1: a=0.947(3) nm, b=1.333(3) nm, c=0.746(18) nm, β=128.25(5)°, Z=2, V=0.740(3) nm3, Mr=371.83, Dc=1.669 Mg•m-3, μ=1.510 mm-1 , F(000)=382. The final R1 and wR2 are 0.0751 and 0.1468. The central Cu(II) ion of the complex 1 is in slightly distorted octahedron geometry coordinated by four 4-pyridinecarboxylic acid radical and two methanol molecules; the Cu(II) ions are linked by IN ligand into a two-dimensional (4,4)-net structure; furthermore the adjacent 2D layer assembled into a three-dimensional two-folded interpenetration α-Po net frameworks via the weak C—H…O hydrogen bonded interaction. At the same time, the experimental structure was optimized and the magnetic coupling behavior of 1 was studied using the Broken Symmetry (BS) methods.

Key words: 4-pyridinecarboxylic acid, crystal structure, hydrogen bond, magnetic properties, density functional theory