Uncovering the Solvent-Mediated Transformation Mechanism of 7-ADCA Crystal Habit at the Surface–Solvent Interface

IF 3.4 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Zhijia Hao, , , Xiaowei Cheng*, , , Yuan Han, , , Shiyu Sun, , , Baoshu Liu, , and , Hua Sun*, 
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Abstract

The crystal habit is a vital property indicator of crystal products. The solvent-mediated crystal habit transformation is basic and efficient. However, the effect of the solvent on the crystal habit transformation mechanism at the crystal face–solvent interface has been limited. In this study, the solvent-mediated crystal habit transformation mechanism of 7-aminodeacetoxycephalosporanic acid (7-ADCA) is explored from the perspectives of the inherent 7-ADCA crystal structure and the solvent effect at the crystal surface–solvent interface. The crystal structure of 7-ADCA is governed by weak contacts according to the Hirshfeld surface and the Independent Gradient Model based on Hirshfeld partition, revealing that its crystal growth is easily affected by solvent molecules. According to electrostatic potential, mean square displacement, diffusion coefficient, radial distribution function, interaction energy, and adsorption energy, amino of the outermost layers of molecules in binary solvent systems have difficulty diffusing from the bulk solution and adsorbing onto the (1 1 1̅) face, as predicted by the modified attachment energy model. This leads to the disappearance of this surface and the formation of rectangular crystals in the binary solvent systems. Besides, the selective diffusion and adsorption strength of solvent molecules on the radial crystal face of (0 1 1) and the axial crystal face of (1 1̅ 0) determine the formation of rectangular crystals with different aspect ratios.

Abstract Image

揭示了7-ADCA晶体习惯在表面-溶剂界面的溶剂介导转变机理
晶体习惯是晶体产品的重要性能指标。溶剂介导的晶体习性转变是基本而有效的。然而,溶剂对晶面-溶剂界面晶态转变机理的影响有限。本研究从7-ADCA固有的晶体结构和晶体表面-溶剂界面处的溶剂效应两方面探讨了7-氨基脱乙酰氧基头孢孢酸(7-ADCA)溶剂介导的晶体习性转变机理。根据Hirshfeld表面和基于Hirshfeld配分的独立梯度模型,7-ADCA的晶体结构受弱接触控制,表明其晶体生长容易受到溶剂分子的影响。根据静电势、均方位移、扩散系数、径向分布函数、相互作用能和吸附能,二元溶剂体系中最外层分子的氨基难以从体溶液中扩散并吸附到(1 1 1)面,这与修正的附着能模型预测的结果一致。在二元溶剂体系中,这导致该表面的消失和矩形晶体的形成。此外,溶剂分子在(0 1 1)径向晶面和(1 1 0)轴向晶面上的选择性扩散和吸附强度决定了不同纵横比矩形晶体的形成。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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