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首页> 外文期刊>Crystallography reports >Synthesis and Structure of Di(1,2,4,6-tetraphenylpyridinium) Octachlorodirhenate(III)
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Synthesis and Structure of Di(1,2,4,6-tetraphenylpyridinium) Octachlorodirhenate(III)

机译:DI(1,2,4,6-四苯基吡啶鎓)八氯二甲酸二氢磺酸(III)的合成及结构

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摘要

The (NC~(5)H~(2)(C~(6)H~(5))~(4))~(2)[Re~(2)Cl~(8)] · 2CH~(3)CN compound was prepared by the reaction of ( n -Bu~(4)N)~(2)[Re~(2)Cl~(8)] with the 1,2,4,6-tetraphenylpyridinium tosylate in the acetonitrile; it crystallizes upon cooling of the solution at –15°C. The structure consists of the ((C~(6)H~(5))~(4)C~(5)H~(2)N)_(+)cation and Re~(2)Cl ~(8)_(2?) anion with virtual D ~(4 h )symmetry. The average Re–Re and Re–Cl bond distances are 2.2205 and 2.3431 ?, respectively. In the structure, the Re~(2)Cl ~(8)_(2?) anions are disordered, such that 71.34% of the Re–Re units are aligned in one direction while 28.66% are aligned orthogonal to it. The principal crystallographic data are as follows: sp. gr. R ?3; a = 26.554(1) ?, c = 23.666(1) ?; V = 14451.6(1) ?_(3); Z = 9; D ~( x )= 1.643 g cm_(–3).
机译:(NC〜(5)H〜(2)(C〜(6)H〜(5))〜(4))〜(2)[RE〜(2)CL〜(8)]·2CH〜(3 通过(N-Bu〜(4)N)〜(2)[Re〜(2)Cl〜(8)的反应制备CN化合物,其中乙腈中的1,2,4,6-四苯基吡啶甲磺酸甲磺酸盐 ; 它在-15℃冷却溶液时结晶。 该结构由((C〜(6)H〜(5))〜(4)C〜(5)H〜(2)n)_(+)阳离子和RE〜(2)CL〜(8) _(2?)阴离子与虚拟d〜(4 h)对称性。 平均重新re和RE-CL键距离分别为2.2205和2.3431? 在该结构中,Re〜(2)Cl〜(8)_(2?)阴离子是混乱的,使得71.34%的重新重新重新重新重新重构在一个方向上,而28.66%与其对齐。 主晶数据如下:SP。 GR。 r?3; a = 26.554(1)?,C = 23.666(1)?; v = 14451.6(1)?_(3); z = 9; d〜(x)= 1.643g cm _( - 3)。

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  • 来源
    《Crystallography reports》 |2018年第4期|共4页
  • 作者单位

    Department of Chemistry and Biochemistry University of Nevada Las Vegas;

    Department of Chemistry and Biochemistry University of Nevada Las Vegas;

    Department of Chemistry and Biochemistry University of Nevada Las Vegas;

    Department of Chemistry and Biochemistry University of Nevada Las Vegas;

    Bruker AXS Inc;

    Department of Chemistry and Biochemistry University of Nevada Las Vegas;

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  • 正文语种 eng
  • 中图分类 晶体学;
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