化学学报 ›› 1989, Vol. 47 ›› Issue (7): 623-627.    下一篇

研究论文

Co[(C2H5O)2PS2]2·2Py的合成及其晶体结构

徐正;林建华;俞运鹏;徐洁;游效曾;刘世雄;林墀昌   

  1. 南京大学配位化学研究所;福州大学结构化学研究实验室
  • 发布日期:1989-07-15

Synthesis and molecular structure of Co[(C2H5O)2PS2]2·2Py

XU ZHENG;LIN JIANHUA;YU YUNPENG;XU JIE;YOU XIAOZENG;LIU SHIXIONG;LIN CHICHANG   

  • Published:1989-07-15

用光谱法研究了Co[(C2H5O)2PS2]3与吡啶的取代还原反应, 测定了反应的平衡常数K=0.66±0.05(mol·dm^-^3)^-^3。用X射线单晶衍射方法测定了Co[(C2H5O)2PS2]2·2Py的晶体结构。晶体空间群为P21/c, 晶胞参数a=8.117(7), b=17.813(4),c=9.901(3)埃; β=104.19(5)°; Z=2; 晶体密度计算值Dc=1.406g.cm^-^3。差热分析印证了标题化合物含二分子吡啶, 提出了可能的取代还反应的机理。

关键词: 晶体结构测定, 吡啶 P, X射线衍射分析, 取代反应, 乙氧基, 平衡常数, 热重量分析, 钴络合物, 还原反应, 差热分析

The stability constant of Co[EtO)2PS2]2.2py was obtained by a spectrophotometric method with K = 0.66 ?0.05 mol dm-3. Three crystals with different colors, namely violet, pink and colorless, were separated Difference in structure of the violet and pink crystals were indicated by spectrophotometry and TG-DTA. The colorless crystal is a dimer. Mechanism of reductive reaction was suggested. The structure of the violet crystal was determine by x-ray diffraction anal. The crystal belongs to monoclinic system, a 8.117(7), b 17.813(4), c 9.901(3) ? b 104.19(5)? d = 1.406 g cm-3, Z = 2, space group P21/c.

Key words: CRYSTAL STRUCTURE DETERMINATION, PYRIDINE P, X-RAY DIFFRACTION ANALYSIS, SUBSTITUTION REACTION, ETHOXY GROUP, EQUILIBRIUM CONSTANT, THERMOGRAVIMETRY, COBALT COMPLEX, REDUCTION REACTION, DIFFERENTIAL THERMAL ANALYSIS

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