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相关概念视频

Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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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...
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Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

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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,...
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Valence Bond Theory02:42

Valence Bond Theory

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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...
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Molecular Models02:00

Molecular Models

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Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
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Metal-Ligand Bonds02:51

Metal-Ligand Bonds

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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...
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Complexometric Titration: Ligands00:43

Complexometric Titration: Ligands

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Different monodentate and polydentate ligands are used as complexing agents in complexometric titration reactions. The formation of complexes by mono- and bidentate ligands involves two or more intermediate steps, limiting their use as complexing agents. In comparison, polydentate ligands can form complexes with metal ions in a single-step process, facilitating sharper end points. This means polydentate ligands, such as amino carboxylic acid derivatives, are most commonly employed in...
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Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
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作为模型扩展框架的二金属

Joshua A Hill1, Amber L Thompson1, Andrew L Goodwin1

  • 1Inorganic Chemistry Laboratory, Department of Chemistry, University of Oxford , South Parks Road, Oxford OX1 3QR, U.K.

Journal of the American Chemical Society
|April 9, 2016
PubMed
概括
此摘要是机器生成的。

研究人员详细介绍了使用有机酸盐的八种新型酸盐框架, 结构多样性源于金属节点和离子特性,有助于框架探索.

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科学领域:

  • 材料科学
  • 无机化学
  • 晶体学

背景情况:

  • 狄金属是协调聚合物,在材料科学中具有潜在的应用.
  • 了解它们结构多样性的因素对于设计新材料至关重要.

研究的目的:

  • 报告八个新的二金属框架的结构.
  • 根据框架和框架之外的组件合理化二金属的结构多样性.

主要方法:

  • 用单晶X射线衍射来确定新的二金属框架的结构.
  • 对已知和新的结构进行比较分析,以确定结构指导原则.

主要成果:

  • 合成了8个含有分子外框架的新金属框架,并对其进行了结构性描述.
  • 该研究确定了金属离子特性 (电荷,协调) 和外框架离子特性 (尺寸,形状) 作为控制框架拓的关键因素.
  • 这些新材料代表了像Ruddlesden-Popper和perovskites这样的已建立的陶相的混合无机-有机类型.

结论:

  • 金属为创建多样化的扩展框架提供了多功能平台.
  • 框架节点与框架之外的节点之间的相互作用决定了结构性结果.
  • 这类材料是研究扩展框架中的结构属性关系的优秀模型.