对有机硫代硫酸盐晶体化学和拓扑结构的贡献:双(1-甲基哌嗪)·S2O3·H2O和1-甲基哌嗪·S2O3·3H2O。

Dmitri O Charkin, Alexandru M Banaru, Semen A Ivanov, Vadim E Kireev, Sergey M Aksenov
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引用次数: 0

摘要

从1-甲基哌嗪、硫酸和硫代硫酸钡的反应产物中分离出两个新化合物(C5H14N2)S2O3·H2O(1)和(C5H13N2)2S2O3·3H2O(2)的单晶。用单晶x射线衍射测定了晶体结构。与先前的观察一致,有机模板可能有助于形成硫代硫酸盐作为单质子和双质子物种,但这是第一次在同一有机化合物中报道两种产物。在结构1和结构2中,复杂的氢键网包含了所有的阳离子、阴离子和水分子。比较了其他含有单质子或双质子二胺的硫代硫酸盐的结构。
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A contribution to the crystal chemistry and topology of organic thiosulfates: bis(1-methylpiperazinium)·S2O3·H2O versus 1-methylpiperazinediium·S2O3·3H2O.

Single crystals of two new compounds, (C5H14N2)S2O3·H2O (1) and (C5H13N2)2S2O3·3H2O (2), were isolated from the reaction products of 1-methylpiperazine, sulfuric acid, and barium thiosulfate in aqueous media. The crystal structures have been determined by single-crystal X-ray diffraction. In agreement to the previous observations, the organic template may contribute to the formation of thiosulfates both as mono- and diprotonated species, but this is the first case where both products are reported for the same organic compound. In both structures 1 and 2, complex nets of hydrogen bonds involve all cations, anions and water molecules. Comparisons are made to the structures of other thiosulfates containing mono- or diprotonated diamine species.

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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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