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相关概念视频

Molecules with Multiple Chiral Centers02:25

Molecules with Multiple Chiral Centers

Molecules that possess multiple chiral centers can afford a large number of stereoisomers. For instance, while some molecules like 2-butanol have one chiral center, defined as a tetrahedral carbon atom with four different substituents attached, several molecules like butane-2,3-diol have multiple chiral centers. A simple formula to predict the number of stereoisomers possible for a molecule with n chiral centers is 2n. However, there can be a lower number where some of the stereoisomers are...
Symmetry Elements in a Crystal01:27

Symmetry Elements in a Crystal

Crystal symmetry operations are isometric transformations that map objects onto indistinguishable copies while preserving distances, angles, and volumes. The simplest symmetry operation is translation, which shifts the entire infinite crystal lattice parallelly by a translation vector.Crystallographic rotations involve rotations by an angle of 2π/n around an axis without changing the positions of points on the axis. It is called the rotational axis of the symmetry, denoted by n. The combination...
The Seven Crystal Systems: Overview01:24

The Seven Crystal Systems: Overview

Crystals with various point group symmetries belong to different crystal classes, which are synonymous terms. Despite being in the same class, crystals may have distinct shapes, like cubes and octahedra. There are 32 three-dimensional point groups, all of which are systematically divided into seven crystal systems.The basic cubic crystal system, exemplified by NaCl, features orthogonal vectors (α = β = �� = 90°) of equal lengths (a = b = c). When specific requirements are not imposed on the...
Crystallographic Point Groups01:29

Crystallographic Point Groups

Crystallographic point groups represent the various symmetry operations that can occur within crystals. They are unique in that at least one point will always remain unchanged during these actions. For instance, consider the triclinic system. This system, devoid of any axis or plane of symmetry, aligns with the C1 and Ci point groups.where Cᵢ is characterized solely by a center of inversion.Contrastingly, the monoclinic system introduces an element of symmetry. This system with one plane and...
Determination of Crystal Structures01:29

Determination of Crystal Structures

In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...
Imperfections in Crystal Structure: Point, Line and Plane Defects01:25

Imperfections in Crystal Structure: Point, Line and Plane Defects

A perfect crystal, in theory, has a uniform structure with the same unit cell and lattice points throughout. However, any deviation from this periodic arrangement is known as an imperfection or defect. These defects can be categorized into three types: point, line, and plane defects.Point defects occur when there is a deviation from the ideal due to missing atoms, displaced atoms, or additional atoms. These imperfections might occur due to imperfect packing during crystallization or because of...

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Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
10:35

Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals

Published on: May 29, 2018

带有极旋转器的分子指南针和陀螺仪:结晶形式的合成和表征.

Zaira Dominguez1, Tinh-A V Khuong, Hung Dang

  • 1Department of Chemistry and Biochemistry, The University of California, Los Angeles, California 90095-1569, USA.

Journal of the American Chemical Society
|July 17, 2003
PubMed
概括

这项研究合成了新型分子指南针与极子替代剂,揭示了它们的动态固态特性. 结构修改影响晶体包装和旋转动力学,为分子运动提供了洞察力.

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Fabricating van der Waals Heterostructures with Precise Rotational Alignment
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Fabricating van der Waals Heterostructures with Precise Rotational Alignment

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On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature
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On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature

Published on: March 11, 2022

相关实验视频

Last Updated: Jul 15, 2026

Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
10:35

Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals

Published on: May 29, 2018

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
09:25

Fabricating van der Waals Heterostructures with Precise Rotational Alignment

Published on: July 5, 2019

On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature
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On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature

Published on: March 11, 2022

科学领域:

  • 超分子化学 超分子化学
  • 材料科学 材料科学 材料科学
  • 有机合成 有机合成

背景情况:

  • 分子旋转器对于理解固态中的动态过程至关重要.
  • 之前的工作确立了母分子指南针的旋转动力学.

研究的目的:

  • 合成和表征六种新的晶体分子指南针,具有不同的极替代物.
  • 研究极地群对晶体结构和分子动态的影响.
  • 探索固态中的相位转换和旋转潜力.

主要方法:

  • 分子指南针的高度融合合成.
  • 使用单晶X射线衍射,固态CPMAS (13)CNMR,微分扫描热度计 (DSC) 和热重度计分析 (TGA) 的固态特征.

主要成果:

  • 成功合成了6个含有,蓝,,氨基,氨基,米诺和胺基替代物的晶体分子指南针.
  • 观察到同型结构和相似的特性,具有小的结构性扰动.
  • 鉴定了酸盐结构和无溶剂相,相变发生在60°C至130°C之间.
  • 分析表明,非对称的,二倍旋转潜力为烯基组.

结论:

  • 分子指南针上的极子替代物导致可预测的结构和动态行为.
  • 阶段过渡使得无溶剂结晶材料的形成具有保留的特性.
  • 这项研究为设计具有受控固态动态的分子材料提供了基础.