Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Coordination Number and Geometry02:57

Coordination Number and Geometry

18.7K
For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
18.7K
Valence Bond Theory02:42

Valence Bond Theory

11.0K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
11.0K
Colors and Magnetism03:02

Colors and Magnetism

13.8K
Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
13.8K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

47.8K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
47.8K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

30.3K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
30.3K
Metal-Ligand Bonds02:51

Metal-Ligand Bonds

23.7K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
23.7K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Picolinamide-functionalized macrocyclic chelators for <sup>203/212</sup>Pb theranostic radiotracers.

Inorganic chemistry frontiers·2026
Same author

Iron-Catalyzed Friedel-Crafts Reactions of Unactivated 3-Aryl-Oxetanols Exploiting HFIP Stabilization of Carbocations.

The Journal of organic chemistry·2026
Same author

Amidines: a deeper look at the archetypal pro-ligand.

Dalton transactions (Cambridge, England : 2003)·2026
Same author

A neutral cyclic aluminium (I) trimer.

Nature communications·2026
Same author

Alkane Coordination by a Neutral, Lewis Acidic Magnesium Complex.

Journal of the American Chemical Society·2025
Same author

The photoluminescence behaviour of monosubstituted non-benzenoid polycyclic-aromatic-substituted <i>ortho</i>-carboranes.

Chemical communications (Cambridge, England)·2025

相关实验视频

Updated: Jan 6, 2026

Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry
16:11

Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry

Published on: June 8, 2022

2.7K

一个六角平面过渡金属复合体

Martí Garçon1, Clare Bakewell1, George A Sackman2,3

  • 1Department of Chemistry, Molecular Sciences Research Hub, Imperial College London, London, UK.

Nature
|October 11, 2019
PubMed
概括
此摘要是机器生成的。

研究人员报告了第一个六角平面过渡金属复合体. 这种新的结构,包括化物和联体,扩大了协调化学的可能性,超出了传统的几何学.

更多相关视频

Synthesis of a Water-soluble Metal&#8211;Organic Complex Array
06:40

Synthesis of a Water-soluble Metal–Organic Complex Array

Published on: October 8, 2016

12.0K
Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
06:53

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks

Published on: June 9, 2023

2.6K

相关实验视频

Last Updated: Jan 6, 2026

Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry
16:11

Thermochemical Studies of NiII and ZnII Ternary Complexes Using Ion Mobility-Mass Spectrometry

Published on: June 8, 2022

2.7K
Synthesis of a Water-soluble Metal&#8211;Organic Complex Array
06:40

Synthesis of a Water-soluble Metal–Organic Complex Array

Published on: October 8, 2016

12.0K
Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
06:53

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks

Published on: June 9, 2023

2.6K

科学领域:

  • 协调化学
  • 无机化学
  • 材料科学

背景情况:

  • 过渡金属复合物在催化,合成和生物无机化学中至关重要.
  • 通过分子轨道理论将复杂的形状与属性联系起来.
  • 已知的六坐标几何体 (八面体,三角形镜) 是有限的,六角形平面是罕见的,仅限于特定的阶段或集群.

研究的目的:

  • 将一个具有六角平面几何的简单协调复合体隔离和结构性地描述.
  • 挑战过渡金属复杂几何学的现有局限性.
  • 探索过渡金属复合体的新设计原则.

主要方法:

  • 一种新型过渡金属复合物的合成和分离.
  • 使用X射线衍射或类似技术进行结构性表征.
  • 结合和电子结构的分析.

主要成果:

  • 成功合成并描述了具有六角平面排列的过渡金属复合物.
  • 该复合体具有一个中央原子与三种化物和三种基于的配体协调.
  • 这是第一个表现出这种几何形状的简单协调复合体.

结论:

  • 六角平面复合体的发现扩大了过渡金属的已知协调几何.
  • 这一发现为设计具有独特性质的过渡金属复合物提供了新的途径.
  • 对催化,材料科学和其他化学学科的潜在影响.