The crystal structure of the first ether solvate of hexaphenyldistannane [(Ph3Sn)2•2 THF]

被引:11
|
作者
Bauer, Jonathan O. [1 ]
机构
[1] Univ Regensburg, Fak Chem & Pharm, Inst Anorgan Chem, Univ Str 31, D-93053 Regensburg, Germany
关键词
crystalline solvates; inclusion compounds; stannanes; tin; weak interactions; X-ray crystallography; MOLECULAR-STRUCTURE; TRIVALENT CARBON; HYDROGEN; ANALOGS; POLYMORPHISM; ANIONS; BONDS; TIN;
D O I
10.1515/mgmc-2020-0001
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
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)center dot 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.
引用
收藏
页码:1 / 6
页数:6
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