六体宿主的多态性:通过化结晶来分离四种不同的单晶相
Dinabandhu Das1, Leonard J Barbour
1Department of Chemistry, University of Stellenbosch, Stellenbosch, 7600 South Africa.
Journal of the American Chemical Society
|October 2, 2008
概括
一个六体主体化合物从其融化中形成了四种不同的多态形式. 这些通过X射线衍射识别的相表现出形态多态,其中有两种形式由热应力诱导.
科学领域:
- 固态化学 固态化学
- 晶体学 晶体学是指结晶学.
- 材料科学是一种材料科学.
背景情况:
- 多态性在制药和材料科学中至关重要.
- 控制多态形式会影响化合物特性.
- 融化结晶提供了一条通往新型固体形式的途径.
研究的目的:
- 为了研究一个六合宿主化合物的多态行为从它的融化阶段.
- 为了表征得到的不同固体形式.
- 探索热应力在诱导多形态的作用.
主要方法:
- 一个六体主体化合物的融化结晶.
- 单晶X射线衍射用于结构特征.
- 应用热应力来诱导相位过渡.
主要成果:
- 从融中获得了至少四种不同的多态形式.
- 所有四个阶段都在结构上使用单晶X射线衍射进行了表征.
- 通过应用热应力成功分离了两个额外的阶段.
- 观察到的多态性被确定为符合性.
结论:
- 六体主体化合物表现出丰富的多态行为,可以从融中获取.
- 形态多态性是这种化合物的固体形式的一个关键特征.
- 热应力是获得特定多态相的有效方法.
相关概念视频
Ionic Crystal Structures
17.7K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
17.7K
Crystal Growth: Principles of Crystallization
5.1K
Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
5.1K
Phase Transitions: Melting and Freezing
15.3K
Heating a crystalline solid increases the average energy of its atoms, molecules, or ions, and the solid gets hotter. At some point, the added energy becomes large enough to partially overcome the forces holding the molecules or ions of the solid in their fixed positions, and the solid begins the process of transitioning to the liquid state or melting. At this point, the temperature of the solid stops rising, despite the continual input of heat, and it remains constant until all of the solid is...
15.3K
Crystal Field Theory - Octahedral Complexes
31.0K
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...
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...
31.0K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
48.6K
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,...
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,...
48.6K
Single Nucleotide Polymorphisms-SNPs
18.6K
A single nucleotide polymorphism or SNP is a single nucleotide variation at a specific genomic position in a large population. It is the most prevalent type of sequence variation found in the human genome. Point mutations that occur in more than 1% of the population qualify as SNPs. These are present once every 1000 nucleotides on an average in the human genome. Replacement of a purine with another purine (A/G) or a pyrimidine with another pyrimidine (C/T) is known as a transition. In contrast,...
18.6K


