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噻吩甲酰三氟丙酮合镧螯合物(TTA)4LaQH的分子结构研究

A Study of Molecular Structure of Quinoline-Tetrakis (4, 4, 4-trifluoro-1-(2-thienyl)-1, 3-butanedione) Lanthanum (Ⅲ). (TTA)4 LaQH

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【作者】 韦安之滕脉坤戴金壁梁栋材孙家镔

【Author】 Wei Anzhi Teng Maikun Dai Jinbi Liang Dongcai (Department of Biology, China University of Science and Technology) Sun J iabin (Institute of Element-Organic Chemistry, Nankai Uniuersily)

【机构】 中国科学技术大学生物系南开大学元素所

【摘要】 题目所指化合物分子式为(C8H4O2F3S)4La(C9H7N)H,分子量1153.37。晶体空间群ci—Pi,晶胞参数为α=19.752 A;b=12.361 A;c=10.988A;α=98.08°;β=98.95°;γ=99.61°。晶胞中有2个分子。由重原子法解出镧原子的位置,用加权Fourier综合解得粗结构。经块对角矩阵最小二乘修正,偏离因子R为0.073,加权偏离因子R.为0.103。本文对分子的结构特点进行了讨论。

【Abstract】 This article reports the molecular structure of quinolincte-trakis (4, 4, 4-trifluoro-1-(2-thienyl)-1, 3-butanedione) Lanthanum (Ⅲ). The molecular formula is LaC41H24O8S4F12N. The erystal is trielinic with space group P1 , α=19.752(A) b=12.361(A), c=10.988(A), α=98.08°, β=98.95°,γ=99.61°, and z=2. The intensity data were collected on a PW-1100 four circle diffractometer. The lotal number of independent reflections amounts to 8064 The crystal slructure has been detcrmined by heavy atom method and refined by bloek least square refinemeni for posilional parameters and anisotropie temperature faetors of nonhydrogen atoms. The final R factor is 0.0730 for 5346 reflexions. (AH the positions of hydrogen were located by tile difference syntheses.)

  • 【文献出处】 中国科学技术大学学报 ,Journal of University of Science and Technology of China , 编辑部邮箱 ,1984年01期
  • 【被引频次】2
  • 【下载频次】22
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