Crystal and molecular structure of [2,6-(Me2NCH2)2C6H3]2SnF2, an intramolecularly coordinated diorganotin difluoride

被引:11
|
作者
Rotar, Adina [1 ,2 ]
Schuermann, Markus [1 ]
Varga, Richard A. [1 ,2 ]
Silvestru, Cristian [2 ]
Jurkschat, Klaus [1 ]
机构
[1] Tech Univ Dortmund, Lehrstuhl Anorgan Chem 2, Dortmund, Germany
[2] Univ Babes Bolyai, Fac Chim Ingn Chim, R-3400 Cluj Napoca, Romania
来源
关键词
tin; organotin fluoride; hydrogen bonds; X-ray diffraction analysis;
D O I
10.1002/zaac.200800002
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Single-crystal X-ray diffraction analysis of [2,6-(Me2NCH2)(2)C6H3](2)SnF2 reveals that only one of the two dimethylaminomethyl groups of each pincer-type ligands [2,6-(CH2NMe2)(2)C6H3](-) is coordinated to the tin atom at Sn-N distances of 2.576(2) and 2.470(2)angstrom, inducing chirality of the latter. The tin atom exhibits a distorted octahedral trans(C,C)cis(N,N)cis(F,F) configuration. Extensive intra- and intermolecular C-H center dot center dot center dot F hydrogen bonding is observed with the latter giving rise to formation of polymeric chains.
引用
收藏
页码:1533 / 1536
页数:4
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