4,4'-Bi-pyridine-1,1'-dium四化物-化物-化物-酸 ((IV) 单水化合物
Amina Kemmouche1, Rochdi Ghallab2, Hocine Merazig3
1Ecole Nationale Superieure de Biotechnologie de Constantine, Algeria.
IUCrData
|August 8, 2025
概括
这项研究详细介绍了含有酸和锡基复杂离子的水合盐的晶体结构. 该结构揭示了特定的几何安排和键,这对于其层次组装至关重要.
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:
- 了解水合盐的结构性质对于开发新材料至关重要.
- 基于锡的协调复合体提供了多样化的结构动机和潜在应用.
研究的目的:
- 为了阐明水合盐 (C10H10N2) [SnF2Cl4]·H2O.O 的晶体结构.
- 分析复杂离子的协调几何和阴离子的排列.
- 为了研究扩展结构中的分子间相互作用,包括键.
主要方法:
- 使用单晶X射线衍射来确定分子和晶体结构.
- 对纽带长度,纽带角和二面角的分析提供了详细的结构信息.
- 确定和描述了结网络.
主要成果:
- 晶体结构具有交替的阴离子和阴离子层.
- 酸在环之间表现出一个二面角为40.5~4°.
- 锡复合体离子显示了原子的 cis 配置 (F-Sn-F = 85.32~17) °).
- 涉及水分子的广泛的键连接连接了阴离子和阳离子层.
结论:
- 水合盐表现出一个层次结构,由广泛的键稳定.
- 阴离子和阴离子的特定几何参数是这种晶体包装的关键特征.
- 这种结构特征为进一步研究相关的化复合物提供了基础.
更多相关视频
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
8.2K
11:27Preparation and In Vitro Characterization of Dendrimer-based Contrast Agents for Magnetic Resonance Imaging
Published on: December 4, 2016
10.0K
相关概念视频
Valence Bond Theory
9.7K
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...
9.7K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
44.7K
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,...
44.7K
Ionic Crystal Structures
14.7K
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...
14.7K
Colors and Magnetism
12.3K
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...
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...
12.3K
Coordination Compounds and Nomenclature
22.2K
In most main group element compounds, the valence electrons of the isolated atoms combine to form chemical bonds that satisfy the octet rule. For instance, the four valence electrons of carbon overlap with electrons from four hydrogen atoms to form CH4. The one valence electron leaves sodium and adds to the seven valence electrons of chlorine to form the ionic formula unit NaCl (Figure 1a). Transition metals do not normally bond in this fashion. They primarily form coordinate covalent bonds, a...
22.2K
Coordination Number and Geometry
16.6K
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.
16.6K
