基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基基
Frederick P Malan1, Kariska Potgieter2, Reinout Meijboom2
1Department of Chemistry, University of Pretoria, Lynnwood Road, Hatfield, Pretoria, 0002, South Africa.
IUCrData
|April 7, 2025
概括
这项研究详细介绍了一种银I) 复合物的分子结构,[AgNO2C19H17OP) 2]. 银原子表现出一个扭曲的四面体协调与二酸盐酸离子和素连接体.
科学领域:
- 协调化学 协调化学
- 无机化学 无机化学 无机化学
- 晶体工程 晶体工程
背景情况:
- 由于其多样化的应用,银 (I) 复合物是值得关注的.
- 了解协调环境对于设计新材料至关重要.
- 连接体和对子体的作用显著影响复杂结构.
研究的目的:
- 为了阐明银的分子结构 (I) 复合物[Ag (NO2) (C19H17OP) ]的分子结构.
- 分析围绕银(I) 中心的坐标几何.
- 为了研究晶格内部的分子间相互作用.
主要方法:
- 采用了单晶X射线衍射分析.
- 分子结构被确定和完善.
- 分析了结晶学数据以确定结合和相互作用.
主要成果:
- 银(I) 原子显示了一个扭曲的四面体协调几何.
- 一个双酸酸离子和两个素连接体组成了O2P2供体集.
- 观察到一个大的P-Ag-P角度 (129.126°) 和一个小的O-Ag-O酸盐角度 (50.38°).
- 在晶体结构中确定了C-HO相互作用.
结论:
- 这项研究提供了新银的详细结构特征.
- 协调环境和分子间相互作用提供了对晶体包装的洞察力.
- 这些结构信息可以指导具有定制性质的相关银复合物的合成.
相关概念视频
Hybridization of Atomic Orbitals II
31.2K
sp3d and sp3d 2 Hybridization
31.2K
Predicting Molecular Geometry
33.9K
VSEPR Theory for Determination of Electron Pair Geometries
33.9K
¹H NMR: Complex Splitting
1.2K
A proton M that is coupled to a proton X results in doublet signals for M. However, NMR-active nuclei can be simultaneously coupled to more than one nonequivalent nucleus. When M is coupled to a second proton A, such as in styrene oxide, each peak in the doublet is split into another doublet.
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
1.2K
Hydrolysis of Chlorobenzene to Phenol: Dow Process
2.5K
Simple aryl halides do not react with nucleophiles under normal conditions. However, the reaction can proceed under drastic conditions involving high temperatures and high pressure to give the substituted products. For example, chlorobenzene is converted to phenol using aqueous sodium hydroxide at 350 °C under high pressure by the Dow process. The reaction follows an elimination-addition mechanism involving a benzyne intermediate. Here, the chloride ion is...
2.5K
ortho–para-Directing Activators: –CH3, –OH, –⁠NH2, –OCH3
5.7K
All ortho–para directors, excluding halogens, are activating groups. These groups donate electrons to the ring, making the ring carbons electron-rich. Consequently, the reactivity of the aromatic ring towards electrophilic substitution increases. For instance, the nitration of anisole is about 10,000 times faster than the nitration of benzene. The electron-donating effect of the methoxy group in anisole activates the ortho and para positions on the ring and stabilizes the...
5.7K
Molecular Geometry and Dipole Moments
12.4K
The VSEPR theory can be used to determine the electron pair geometries and molecular structures as follows:
12.4K

![Mizoroki-Heck Cross-coupling Reactions Catalyzed by Dichloro{bis[1,1',1''-phosphinetriyltripiperidine]}palladium Under Mild Reaction Conditions](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F51444.jpg&w=3840&q=50)
