Trimethyltin Hydroxide: A Crystallographic and High Z′ Curiosity

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Crystal Growth & Design Pub Date : 2011-01-21 DOI:10.1021/cg101464j
Kirsty M. Anderson, Sarah E. Tallentire, Michael R. Probert, Andrés E. Goeta, Budhika G. Mendis, Jonathan W. Steed*
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引用次数: 16

Abstract

The remarkable room temperature structure of trimethyltin hydroxide comprises a total of 32 crystallographically independent SnMe3OH units arranged in four independent coordination polymer strands. We suggest that a Z′ = 4 value is more appropriate than Z′ = 32, reflecting the polymeric structure of the compound. DSC, single crystal and XRPD studies show that on cooling below ca.160 K the structure undergoes a first order phase change to a symmetric Z′ = 1 structure with just one crystallographically unique SnMe3OH unit. The phase change is reversible, and on warming past 176 K the high Z′ structure is regenerated, in an endothermic transition. The Z′ = 1 and 4 structures are an enantiotropic pair, and trimethyltin hydroxide represents a case where the higher Z′ structure is the most stable form at high temperature with the high Z′ value possibly arising from a consideration of the dynamics of the crystal as a whole.

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氢氧化三甲基锡:晶体学和高Z′好奇心
三甲基锡氢氧化物的室温结构是由32个晶体独立的SnMe3OH单元组成的,它们排列在4条独立的配位聚合物链中。我们认为Z ' = 4比Z ' = 32更合适,反映了化合物的聚合物结构。DSC、单晶和XRPD研究表明,当温度低于160 K时,结构发生一阶相变,变为对称的Z′= 1结构,只有一个独特的SnMe3OH单元。相变是可逆的,当升温超过176 K时,高Z′结构在吸热转变中再生。Z′= 1和Z′= 4结构是对映对性对,三甲基锡氢氧化物的高Z′结构是高温下最稳定的结构形式,高Z′值可能是考虑晶体整体动力学的结果。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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