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About the polymorphism of Li(C4H8O)3I: crystal structures of trigonal and tetragonal polymorphs

机译:关于Li(C4H8O)3I的多态性:三角形和四角形多晶型物的晶体结构

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摘要

Two new trigonal and tetragonal polymorphs of the title compound, iodidotris(tetrahydrofuran-kappaO)lithium, are presented, which both include the isolated ion pair Li(THF)3+.I-. One Li-I ion contact and three tetrahydrofuran (THF) molecules complete the tetrahedral coordination of the lithium cation. The three-dimensional arrangement in the two polymorphs differs notably. In the trigonal structure, the ion pair is located on a threefold rotation axis of space group P-3 and only one THF molecule is present in the asymmetric unit. In the crystal, strands of ion pairs parallel to 001 are observed with an eclipsed conformation of the THF molecules relative to the Li...I axis of two adjacent ion pairs. In contrast, the tetragonal polymorph shows a much larger unit cell in which all atoms are located on general positions of the space group I41cd. The resulting three-dimensional arrangement shows helical chains of ion pairs parallel to 001. Apart from van der Waals contacts, no remarkable intermolecular forces are present between the isolated ion pairs in both structures.
机译:提出了标题化合物的两个新的三角和四边形多形体,碘化锂(四氢呋喃-κO)锂,都包括分离的离子对Li(THF)3 + .I-。一个Li-1离子触点和三个四氢呋喃(THF)分子完成锂阳离子的四面体配位。两个多晶型物中的三维排列显着不同。在三角结构中,离子对位于空间群P-3的三重旋转轴上,并且不对称单元中仅存在一个THF分子。在晶体中,观察到平行于001的离子对链,THF分子相对于两个相邻离子对的Li ... I轴呈偏光构象。相反,四边形的多晶型物显示了更大的晶胞,其中所有原子都位于空间群41cdd的一般位置上。产生的三维排列显示离子对的螺旋链平行于001。除了范德华接触之外,两种结构中的离子对之间都没有明显的分子间作用力。

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