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Insights into the crystallisation process from anhydrous, hydrated and solvated crystal forms of diatrizoic acid

机译:从无水,水合和溶剂化的泛影酸结晶形式的结晶过程的见解

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摘要

Diatrizoic acid (DTA), a clinically used X-ray contrast agent, crystallises in two hydrated, three anhydrous and nine solvated solid forms, all of which have been characterised by X-ray crystallography. Single-crystal neutron structures of DTA dihydrate and monosodium DTA tetrahydrate have been determined. All of the solid-state structures have been analysed using partial atomic charges and hardness algorithm (PACHA) calculations. Even though in general all DTA crystal forms reveal similar intermolecular interactions, the overall crystal packing differs considerably from form to form. The water of the dihydrate is encapsulated between a pair of host molecules, which calculations reveal to be an extraordinarily stable motif. DTA presents functionalities that enable hydrogen and halogen bonding, and whilst an extended hydrogen-bonding network is realised in all crystal forms, halogen bonding is not present in the hydrated crystal forms. This is due to the formation of a hydrogen-bonding network based on individual enclosed water squares, which is not amenable to the concomitant formation of halogen bonds. The main interaction in the solvates involves the carboxylic acid, which corroborates the hypothesis that this strong interaction is the last one to be broken during the crystal desolvation and nucleation process.
机译:泛影酸(DTA)是临床上使用的X射线造影剂,它以两种水合,三种无水和九种溶剂化的固体形式结晶,所有这些都通过X射线晶体学表征。已确定DTA二水合物和DTA四水一钠的单晶中子结构。使用部分原子电荷和硬度算法(PACHA)计算分析了所有固态结构。即使通常所有DTA晶体形式都显示出相似的分子间相互作用,但整体晶体堆积因形式而异。二水合物的水被封装在一对宿主分子之间,计算表明这是一个非常稳定的基序。 DTA提供了能够实现氢键和卤素键的功能,并且在所有晶型中都实现了扩展的氢键网络,而水合晶型中不存在卤素键。这是由于基于单个封闭的水方块形成了氢键网络,该氢键网络不适合同时形成卤素键。溶剂化物中的主要相互作用涉及羧酸,这证实了这种强相互作用是在晶体去溶剂化和成核过程中最后一个被打破的假设。

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