2,2,3,3-四甲基-1,1,1,4,4,4-六苯基四日耳曼的晶体结构。

IF 0.9
Kirill V Zaitsev, Sergey S Karlov, Galina S Zaitseva, Ali Alizade, Yuri L Slovokhotov
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引用次数: 1

摘要

标题化合物C40H42Ge4分子的中心Ge-Ge键位于反转中心,产生由四个四面体配位的Ge原子组成的之字形主链。对称独立的Ge-Ge键比其他有机四日耳曼键略短,而Ge-CPh (Ph =苯基)和Ge-CMe (Me =甲基)的距离具有其通常值。在晶体中,存在与Ge4主链方向平行的Ph6Me4Ge4分子(010)层,仅靠范德华力维系在一起。比较了有机取代低聚聚糖的主键长度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Crystal structure of 2,2,3,3-tetra-methyl-1,1,1,4,4,4-hexa-phenyl-tetra-germane.

Crystal structure of 2,2,3,3-tetra-methyl-1,1,1,4,4,4-hexa-phenyl-tetra-germane.

Crystal structure of 2,2,3,3-tetra-methyl-1,1,1,4,4,4-hexa-phenyl-tetra-germane.

Crystal structure of 2,2,3,3-tetra-methyl-1,1,1,4,4,4-hexa-phenyl-tetra-germane.

The mol-ecule of the title compound, C40H42Ge4, lies with its central Ge-Ge bond on an inversion centre giving rise to a zigzag backbone of four tetra-hedrally coordinated Ge atoms. The symmetrically independent Ge-Ge bonds are slightly shorter than in other organo-tetra-germanes whereas the Ge-CPh (Ph = phen-yl) and Ge-CMe (Me = meth-yl) distances have their usual values. In the crystal, (010) layers of Ph6Me4Ge4 mol-ecules with a parallel orientation of the Ge4 backbone exist, held together by van der Waals forces only. Main bond lengths in organo-substituted oligogermanes are compared.

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来源期刊
自引率
33.30%
发文量
0
审稿时长
1.3 months
期刊介绍: Acta Crystallographica Section E: Structure Reports Online is the IUCr highly popular open-access structural journal. It provides a simple and easily accessible publication mechanism for the growing number of inorganic, metal-organic and organic crystal structure determinations. The electronic submission, validation, refereeing and publication facilities of the journal ensure very rapid and high-quality publication, whilst key indicators and validation reports provide measures of structural reliability. In 2009, the journal published over 4000 structures. The average publication time is less than one month.
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