Ag3Dy2(NO3)9的晶体结构和对同型化合物的定量比较
1Technical University of Munich, School of Natural Sciences, Department of Chemistry, Lichtenbergstrasse 4, 85747 Garching, Germany.
概括
研究人员合成了一种新的白银和酸化合物,Ag3Dy2(NO3) 9.9. 这种新型材料结晶成一种独特的结构,具有迄今为止这种化合物类型的最小离子半径.
科学领域:
- 无机化学 无机化学
- 晶体学 晶体学是指结晶学.
- 材料科学 材料科学 材料科学
背景情况:
- 已知涉及化物和性金属或的第三级酸盐化合物.
- 这些化合物的结构多样性和特性令人感兴趣.
研究的目的:
- 合成和表征一种新的含有银和的三元酸盐化合物.
- 为了确定Ag3Dy2(NO3)9.3的晶体结构.
- 将其结构与已知的同型化合物进行比较.
主要方法:
- 从AgNO3和Dy(NO3) 3·5H2O混合物中单晶的生长.
- 进行X射线衍射分析以确定晶体结构.
- 空间组的确定 (P4132,号码) 213) 和网格参数的精细化.
主要成果:
- 成功合成了Ag3Dy2 (((NO3) 9.3的单晶.
- 该化合物结晶在空间组P4132中,其网格参数为a = 13.2004(4) Å和V = 2300.2(2) Å3.3.
- 酸盐和酸盐的离子分别具有5和6的协调号,由二酸盐离子组成.
- Ag3Dy2(NO3) 9与相关化合物具有同结构,但包含了该结构类型报告的最小的离子半径.
结论:
- Ag3Dy2(NO3) 9是同型酸盐化合物家族的新成员.
- 在这种结构图案中,银和的结合使得观测到的离子半径最小.
- 与相关化合物的进一步结构比较提供了对结构-性质关系的见解.
更多相关视频
09:16X-ray Powder Diffraction in Conservation Science: Towards Routine Crystal Structure Determination of Corrosion Products on Heritage Art Objects
Published on: June 8, 2016
16.2K
07:24Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
17.3K
相关概念视频
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.9K
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,...
42.9K
Ionic Crystal Structures
14.4K
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...
14.4K
Structural Isomerism
19.4K
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...
19.4K
Coordination Number and Geometry
16.0K
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.
16.0K
Stereoisomerism
12.1K
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
12.1K
Valence Bond Theory
8.7K
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...
8.7K
