2--4--基-化-化-化
Sindhu V Bai1, Patrick F Mensah2, Guoqiang Li3
1Department of Environmental Toxicology Southern University and A&M College Baton Rouge Louisiana 70813 USA.
IUCrData
|November 12, 2025
概括
这项研究详细介绍了化合物的晶体结构,揭示了特定的键距离和分子间键. 这些发现有助于理解这种化学实体的固态结构.
科学领域:
- 晶体学 晶体学是指结晶学.
- 固态化学 固态化学
- 分子结构分析分子结构分析
背景情况:
- 了解晶体固体中原子和分子的精确排列对于预测材料性质至关重要.
- 分子间力量,如键,在稳定晶体结构方面发挥着重要作用.
研究的目的:
- 为了阐明标题化合物的晶体结构 (C6H7ClNO+·Cl−).
- 描述晶格内的关键键键键距离和分子间相互作用.
主要方法:
- 使用单晶X射线衍射来确定晶体结构.
- 对键长度 (C-Cl,C-N,C-O) 和分子间距离 (NCl,OCl) 进行了分析.
主要成果:
- 该化合物结晶在正方体空间组 Pnma.中.
- 测量了特定的结合距离:C-Cl (1.7289 Å),C-N (1.4590 Å) 和C-O (1.3617 Å).
- 在NH3+和OH组和离子之间观察到分子间的键.
结论:
- 晶体结构由广泛的分子间键稳定.
- 空间布局和结合特性为该化合物的固态行为提供了洞察力.
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