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

来源：

MAIN GROUP METAL CHEMISTRY | 2020年 / 43卷 / 01期

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

页码：1 / 6

页数：6

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