SYNTHESIS AND MOLECULAR-STRUCTURE OF BARIUM BIS[N,N'-BIS(TRIMETHYLSILYL)BENZAMIDINATE].DME.THF

被引:21
作者
WESTERHAUSEN, M
SCHWARZ, W
机构
[1] Institut Für Anorganische Chemie, Universität Stuttgart, D-70569
来源
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 1993年 / 619卷 / 08期
关键词
BARIUM-BIS[N; N'-BIS(TRIMETHYLSILYL)BENZAMIDINATE].DME.THF; BENZAMIDINATE; X-RAY STRUCTURE;
D O I
10.1002/zaac.19936190822
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Barium bis[N,N'-bis(trimethylsilyl)benzamidinate] . thf . dme crystallizes in the monoclinic space group P2(1)/n with a = 1122.0(2), b = 2190.7(4), c = 1840.2(3) pm, beta = 98.04(1)-degrees and Z = 4 containing a metal center in a distorted monocapped trigonal prismatic surrounding. The barium dibenzamidinate moiety is bent with an angle of 120-degrees, although this leads to different Ba-N distances of 273 and 282 pm originating from the interligand repulsion of the trimethylsilyl groups and the dme substituent. The 1,3-diazaallyl fragment with C-N bond lengths of 132 pm shows a delocalisation of the anionic charge.
引用
收藏
页码:1455 / 1461
页数:7
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