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首页> 外文期刊>Journal of chemical crystallography >The preparation, characterization and X-ray structural analysis of tetrakis[1-methyl-3-(2-propyl)-2(3H)-imidazolethione]zinc(II) tetrafluoroborate and tetrakis[1-methyl-3-(1-butyl)-2(3H)-imidazolethione]zinc(II) tetrafluoroborate
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The preparation, characterization and X-ray structural analysis of tetrakis[1-methyl-3-(2-propyl)-2(3H)-imidazolethione]zinc(II) tetrafluoroborate and tetrakis[1-methyl-3-(1-butyl)-2(3H)-imidazolethione]zinc(II) tetrafluoroborate

机译:四[1-甲基-3-(2-丙基)-2(3H)-咪唑硫酮]四氟硼酸锌(II)和四[1-甲基-3-(1-丁基)的制备,表征及X射线结构分析)-2(3H)-咪唑硫酮]四氟硼酸锌(II)

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摘要

Two compounds, [Zn(mipit)(4)][BF4](2) (1) and [Zn(mnbit)(4)][BF4](2) (2) have been synthesized and characterized via standard solid and solution state methods including single crystal X-ray crystallography (mipit: 1-methyl-3-(2-propyl)-2(3H)-imidazolethione and mnbit: 1-methyl-3-(1-butyl)-2(3H)-imidazolethione). Compound 1 crystallizes in monoclinic space group P2(1) with a = 11.804(2) angstrom, b = 16.710(3) angstrom, c = 25.763(5) angstrom, beta = 90.14(3) and Z = 4, whereas compound 2 crystallizes in tetragonal space group 14 with a = b = 11.6517(16) A, c = 16.820(3) angstrom, and Z = 2. Both complexes are high melting, colorless water soluble 2:1 electrolyte solids that state have flattened tetrahedral ZnS4 coordination geometry. The isopropyl analog is slightly more distorted than the n-butyl analog, and the degree of distortion is not directly related to the steric bulk of the ligand.
机译:[Zn(mipit)(4)] [BF4](2)(1)和[Zn(mnbit)(4)] [BF4](2)(2)这两种化合物已经合成,并通过标准固体和溶液进行表征态方法包括单晶X射线晶体学(mipit:1-甲基-3-(2-丙基)-2(3H)-咪唑硫酮和mnbit:1-甲基-3-(1-丁基)-2(3H)-咪唑硫酮)。化合物1在单斜空间群P2(1)/ n中结晶,a = 11.804(2)埃,b = 16.710(3)埃,c = 25.763(5)埃,beta = 90.14(3)和Z = 4,化合物2在a = b = 11.6517(16)A,c = 16.820(3)埃,Z = 2的四边形空间群14中结晶。两种络合物均为高熔点,无色水溶性2:1电解质固体,其状态已变平四面体ZnS4配位几何。异丙基类似物的扭曲程度比正丁基类似物稍大,扭曲程度与配位体的空间体积没有直接关系。

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