About the polymorphism of [Li(C4H8O)3]I: crystal structures of trigonal and tetra-gonal polymorphs.

IF 0.9 Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-21 eCollection Date: 2014-12-01 DOI:10.1107/S160053681402529X
Stefanie Gärtner, Tobias Gärtner, Ruth-Maria Gschwind, Nikolaus Korber
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Abstract

Two new trigonal and tetra-gonal polymorphs of the title compound, iodido-tris-(tetra-hydro-furan-κO)lithium, are presented, which both include the isolated ion pair Li(THF)3 (+)·I(-). One Li-I ion contact and three tetra-hydro-furan (THF) mol-ecules complete the tetra-hedral 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 mol-ecule 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 mol-ecules relative to the Li⋯I axis of two adjacent ion pairs. In contrast, the tetra-gonal polymorph shows a much larger unit cell in which all atoms are located on general positions of the space group I41 cd. The resulting three-dimensional arrangement shows helical chains of ion pairs parallel to [001]. Apart from van der Waals contacts, no remarkable inter-molecular forces are present between the isolated ion pairs in both structures.

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关于[Li(c4h80)3]的多晶型:三角形和四边形多晶型的晶体结构。
本文提出了该化合物碘-三(四氢呋喃- β o)锂的两个新的三角形和四角形多晶体,它们都包含Li(THF)3(+)·I(-)离子对。一个Li-I离子接触和三个四氢呋喃(THF)分子完成了锂离子的四面体配位。两种晶型的三维排列明显不同。在三角结构中,离子对位于空间基P-3的三倍旋转轴上,不对称单元中只存在一个THF分子。在晶体中,平行于[001]的离子对链被观察到,相对于两个相邻离子对的Li⋯I轴,THF分子具有重叠构象。相比之下,四角形多晶显示出一个更大的单元胞,其中所有原子都位于空间群I41 cd的一般位置。得到的三维排列显示平行于[001]的离子对螺旋链。除了范德华接触外,两种结构中分离的离子对之间不存在显著的分子间力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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期刊介绍: Acta Crystallographica Section E: Structure Reports Online is the IUCr highly popular open-access structural journal. It provides a simple and easily accessible publication mechanism for the growing number of inorganic, metal-organic and organic crystal structure determinations. The electronic submission, validation, refereeing and publication facilities of the journal ensure very rapid and high-quality publication, whilst key indicators and validation reports provide measures of structural reliability. In 2009, the journal published over 4000 structures. The average publication time is less than one month.
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