高等学校化学学报 ›› 1989, Vol. 10 ›› Issue (1): 1.

• 研究论文 •    下一篇

N-氧化吡啶-2-甲醛衍生物的配合物研究(Ⅰ)--与二胺生成的双Schiff碱铜配合物的合成和晶体结构

臧焰1, 陆勤1, 尹湛峰1, 曾成1, 戴安邦1, 周忠远2   

  1. 1. 南京大学配位化学研究所;
    2. 中国科学院成都分析测试中心
  • 收稿日期:1987-07-02 出版日期:1989-01-24 发布日期:1989-01-24
  • 基金资助:

    中国科学院科学基金

Studies on Coordination Compounds with Picolinaldehyde N-Oxide Derivatives as Ligands (Ⅰ)--syntheses and Crystal Structures of Cupric Complexes with Bis-Schiff Bases from Picolinaldehyde N-Oxide and Diamines

Zang Yan1, Lu Qin1, Yin Zhanfeng1, Zeng Cheng1, Dai Anbang1, Zhou Zhongyuan2   

  1. 1. Institute of Coordination Chemistry, Nanjing University, Nanjing;
    2. Chengdu Center of Analysis and Determination, Academia Sinaica, Chengdu
  • Received:1987-07-02 Online:1989-01-24 Published:1989-01-24

摘要: 报道了N-氧化吡啶-2-甲醛(Pio)与乙二胺(en)及1,3-丙二胺(tn)生成的双Schiff碱Cu(Ⅱ)配合物([Cu(Pioen)H2O](ClO4)2和[Cu(Piotn)(H2O)2](ClO4)2)的合成和晶体结构。晶体[Cu(Pioen)H2O3(ClO4)2属正交晶系,空间群P212122,α=7.9534(19)Å,b=7.6768(48)Å,c=26.1037(189)Å,Z=4,R=0.0771,Rw=0.0771。晶体[Cu(Piotn)-(H2O)2](ClO4)2属正交晶系,空间群Pnam,α=7.1360(24)Å。b=13.7887(42)Å,0=22.2556(81)Å,Z=4,R=0.0491,Rw=0.0491。结构由Patterson函数及Fourier合成法解出,经全矩阵最小二乘法修正至收敛。

关键词: 晶体结构, 配合物, N-氧化吡啶衍生物

Abstract: Cupric complexes of bis-Schiff bases prepared by condensation of pico-linaldehyde N-Oxide(pio) with ethylene diamine(en) and trimethylene diamine(tn), [Cu(Pioen)H2O](ClO4)2and CCu(Piotn) (H2O)2](ClO4)2, were synthesised and their crystal structures were determined. The main crystallographic data are as follows. CCu(Pioen)H2CO(ClO4)2, ortborhombic system, space group P212121, a=7.9534(19)Å, b=9.6768(48)Å, c=26.1037(189)Å, Z=4 , R=0. 0771; CCu(Piotn) (H2O)2](ClO4)2, ortborhombic system, space group Pnam,a=7.1360 (24)Å, 6=13.7887(42)Å.c=22.2556(81)Å,Z=4, R=0.0491. The intensity data were collected on R3m/Efour-circle diffractometer with Mo Ka radiation. The structures were solved by Patterson method and refined by full matrix least-square method.

Key words: Crystal structure, Coordination compound, Derivatives of picolinalde- hyde N-Oxide

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