4.8 Article

Understanding stress-induced disorder and breakage in organic crystals: beyond crystal structure anisotropy

期刊

CHEMICAL SCIENCE
卷 12, 期 42, 页码 14270-14280

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1sc03095g

关键词

-

资金

  1. Cambridge Overseas Trust COT-UK [CsF BEX 9530/13-4]
  2. National Center of Poland (NCN) via SONATA grant [2018/31/D/ST5/03619]
  3. Coordination for the Improvement of Higher Education Personnel CAPES-Brazil [CsF BEX 9530/13-4]

向作者/读者索取更多资源

Crystal engineering has advanced strategies for customising the properties of organic solids, with focus on design and synthesis. The mechanical properties of labile multicomponent solids of carbamazepine (CBZ) were investigated, revealing that CBZ center dot 2H(2)O crystals are more prone to breakage due to molecular packing and crystal structure orientation. The strength and temperature-dependence of electrostatic interactions influence stress levels leading to fracture, highlighting the importance of selecting appropriate coformers for superior mechanical properties.
Crystal engineering has advanced the strategies for design and synthesis of organic solids with the main focus being on customising the properties of the materials. Research in this area has a significant impact on large-scale manufacturing, as industrial processes may lead to the deterioration of such properties due to stress-induced transformations and breakage. In this work, we investigate the mechanical properties of structurally related labile multicomponent solids of carbamazepine (CBZ), namely the dihydrate (CBZ center dot 2H(2)O), a cocrystal of CBZ with 1,4-benzoquinone (2CBZ center dot BZQ) and the solvates with formamide and 1,4-dioxane (CBZ center dot FORM and 2CBZ center dot DIOX, respectively). The effect of factors that are external (e.g. impact stressing) and/or internal (e.g. phase transformations and thermal motion) to the crystals are evaluated. In comparison to the other CBZ multicomponent crystal forms, CBZ center dot 2H(2)O crystals tolerate less stress and are more susceptible to breakage. It is shown that this poor resistance to fracture may be a consequence of the packing of CBZ molecules and the orientation of the principal molecular axes in the structure relative to the cleavage plane. It is concluded, however, that the CBZ lattice alone is not accountable for the formation of cracks in the crystals of CBZ center dot 2H(2)O. The strength and the temperature-dependence of electrostatic interactions, such as hydrogen bonds between CBZ and coformer, appear to influence the levels of stress to which the crystals are subjected that lead to fracture. Our findings show that the appropriate selection of coformer in multicomponent crystal forms, targetting superior mechanical properties, needs to account for the intrinsic stress generated by molecular vibrations and not solely by crystal anisotropy. Structural defects within the crystal lattice, although highly influenced by the crystallisation conditions and which are especially difficult to control in organic solids, may also affect breakage.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据