{N-[1-(2-氧代苯基)亚乙基]-DL-丙氨酸}(戊烷-1,5-二基)硅(IV)

IUCrData Pub Date : 2024-03-01 DOI:10.1107/S2414314624002281
Uwe Böhme , Sabine Fels , E. R. T. Tiekink (Editor)
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引用次数: 0

摘要

标题中的 SiIV 复合物 C16H21NO3Si 是由一个与硅环己烷单元结合的三叉二阴希夫碱配体构成的。五配位的 SiIV 原子的配位几何形状是一个扭曲的三叉二棱锥。配合物中硅环己烷环的存在导致 SiIV 原子与希夫碱配体的 N 原子和烷基-C 原子的配位几何形状不同寻常,位于三叉二棱锥的顶端位置。在亚胺键处的甲基出现了紊乱,H 原子有两种取向[主要取向 = 0.55 (3)]。在晶体中,C-H...O 相互作用存在于平行于 ab 平面的波纹状分子层中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
{N-[1-(2-Oxidophen­yl)ethyl­idene]-dl-alaninato}(pentane-1,5-di­yl)silicon(IV)

The coordination geometry of the penta­coordinated SiIV atom in the title complex is a distorted trigonal bipyramid.

The title SiIV complex, C16H21NO3Si, is built up by a tridentate dinegative Schiff base ligand bound to a sila­cyclo­hexane unit. The coordination geometry of the penta­coordinated SiIV atom is a distorted trigonal bipyramid. The presence of the sila­cyclo­hexane ring in the complex leads to an unusual coordination geometry of the SiIV atom with the N atom from the Schiff base ligand and an alkyl-C atom in apical positions of the trigonal bipyramid. There is a disorder of the methyl group at the imine bond with two orientations resolved for the H atoms [major orientation = 0.55 (3)]. In the crystal, C—H⋯O inter­actions are found within corrugated layers of mol­ecules parallel to the ab plane.

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