Abstract Structural investigations of molecular crystal solvates can provide important information for the targeted crystallization of particular inclusion compounds. Here, the crystal structure of the first ether solvate of hexaphenyldistannane [(Ph3Sn)2 • 2 THF] is reported. Structural features in terms of host-guest interactions and in the context of the previously reported polymorphs and solvates of (Ph3Sn)2 are discussed.

中文翻译：

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六苯基二锡烷[(Ph3Sn)2•2THF]的第一种醚溶剂化物的晶体结构

摘要 分子晶体溶剂化物的结构研究可为特定包合物的靶向结晶提供重要信息。在这里，报道了六苯基二锡烷 [(Ph3Sn)2 • 2 THF] 的第一种醚溶剂化物的晶体结构。讨论了主客体相互作用以及先前报道的 (Ph3Sn)2 的多晶型物和溶剂化物的结构特征。