English  |  正體中文  |  简体中文  |  全文筆數/總筆數 : 80990/80990 (100%)
造訪人次 : 41999860      線上人數 : 978
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
搜尋範圍 查詢小技巧:
  • 您可在西文檢索詞彙前後加上"雙引號",以獲取較精準的檢索結果
  • 若欲以作者姓名搜尋,建議至進階搜尋限定作者欄位,可獲得較完整資料
  • 進階搜尋


    請使用永久網址來引用或連結此文件: http://ir.lib.ncu.edu.tw/handle/987654321/28296


    題名: Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face pi-pi (Aryl-Aryl) Stacking Interactions
    作者: Wu,JY;Hsu,HY;Chan,CC;Wen,YS;Tsai,C;Lu,KL
    貢獻者: 中央大學
    關鍵詞: CENTER-DOT-CL;COORDINATION POLYMERS;HYDROGEN-BONDS;LUMINESCENT PROPERTIES;CRYSTAL-STRUCTURES;GOLD(I) COMPLEXES;CARBENE COMPLEXES;HALIDE-COMPLEXES;SELF-ASSOCIATION;MOLECULAR WIRES
    日期: 2009
    上傳時間: 2010-06-29 19:45:39 (UTC+8)
    出版者: 化學研究所
    摘要: Polymeric mercury compounds, [HgCl2(bpym)](n) (1, bpym = 5,5'-bipyrimidine), [Hg2Br4(bpym)](n) (2), and [HgX2(bpyz)](n) (3-Cl, X = Cl; 3-Br, X = Br; bpyz = 2,2'-bipyrazine), which are composed of linear mercury chains were assembled from HgX2 (X = Cl, Br) and either 5,5'-bipyrimidine or 2,2'-bipyrazine at ambient temperature. Single-crystal X-ray diffraction analysis revealed that 1 presents a two-dimensional layer structure involved with one-dimensional linear mercury chains at a mercurophilic distance of 3.77 angstrom. It is linked by bridging chlorides and stabilized by weak, slipped face-to-face, pi-pi (aryl-aryl) interactions between the coordinated bpym ligands. These layers are interdigitated-stacked into a three-dimensional supramolecular architecture through C-H center dot center dot center dot N and C-H center dot center dot center dot Cl-Hg hydrogen bonding interactions. Compound 2 has a two-dimensional (4,4) layer structure comprised of four-connected bpym nodes and linear Br-Hg-Br linkers. The layers are stagger-stacked in a three-dimensional supramolecular network, thereby forming zigzag mercury chains with a Hg center dot center dot center dot Hg separation of 3.94 angstrom and a Hg center dot center dot center dot Hg center dot center dot center dot Hg angle of 110 degrees. Compounds 3-Cl and 3-Br are isostructural and supported by powder X-ray diffraction (PXRD) data. Crystallographical analysis showed that compound 3-Br adopts a two-dimensional (4,4) layer architecture with linear mercury chains comprised of two types of interlaced Hg(bpyz) and HgBr2 chains. Within the linear mercury chains, the Hg atoms separate at a long distance of 4.01 angstrom. The bpyz ligand is bridged to two Hg-II centers with its two exo-N-donors in an anti-conformation and has a dihedral angle of 0 degrees between the two hinged pyrazine rings. It is interesting to note that halide alone is not sufficient to induce linearity and face-to-face pi-pi (aryl-aryl) interactions between the coordinated organic ligands are the primary influence in the formation of linear mercury chains in 1, 3-Cl, and 3-Br.
    關聯: CRYSTAL GROWTH & DESIGN
    顯示於類別:[化學研究所] 期刊論文

    文件中的檔案:

    檔案 描述 大小格式瀏覽次數
    index.html0KbHTML474檢視/開啟


    在NCUIR中所有的資料項目都受到原著作權保護.

    社群 sharing

    ::: Copyright National Central University. | 國立中央大學圖書館版權所有 | 收藏本站 | 設為首頁 | 最佳瀏覽畫面: 1024*768 | 建站日期:8-24-2009 :::
    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library IR team Copyright ©   - 隱私權政策聲明