C. Czech, J. Glinnemann, K. E. Johansson, M. Bolte, M. Schmidt
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引用次数: 5
摘要
dl-去甲亮氨酸(2-氨基己酸,C6H13NO2)在所有已知相中均为双层结构(,,)。在173 K时重新测定了-相的晶体结构。和-相的衍射图经常显示平行于c*的漫射条纹,这表明层的堆叠无序。通过对称分析,推导出可能的叠加顺序。利用力场和色散校正密度泛函理论(DFT-D)对Z = 4、8和16、不同堆叠顺序的有序模型结构进行格能最小化。计算得到的能量不仅与相邻双层的排列有关,还与相邻双层的排列有关。根据DFT-D能量计算叠加概率。根据计算的叠加概率,构建了包含100层双层的大型模型。他们的模拟衍射图显示出h + k = 2n时的清晰反射和h + k = 2n + 1时平行于c*的漫射条纹。实验单晶x射线衍射结果表明,在173 K时,去甲亮氨酸存在于-相中,并存在无序堆叠。再加热至室温后,所研究的晶体在h + k = 2n + 1的条件下,通过所有反射显示出与c*平行的强漫射散射衍射图样,这与模拟的无序结构吻合较好。
dl-Norleucine (2-aminohexanoic acid, C6H13NO2) forms a double-layer structure in all known phases ( , , ). The crystal structure of the -phase was redetermined at 173 K. Diffraction patterns of the and -phases frequently show diffuse streaks parallel to c*, which indicates a stacking disorder of the layers. A symmetry analysis was carried out to derive possible stacking sequences. Lattice-energy minimizations by force fields and by dispersioncorrected density functional theory (DFT-D) were performed on a set of ordered model structures with Z = 4, 8 and 16 with different stacking sequences. The calculated energies depend not only on the arrangement of neighbouring double layers, but also of next-neighbouring double layers. Stacking probabilities were calculated from the DFT-D energies. According to the calculated stacking probabilities large models containing 100 double layers were constructed. Their simulated diffraction patterns show sharp reflections for h + k = 2n and diffuse streaks parallel to c* through all reflections with h + k = 2n + 1. Experimental single-crystal X-ray diffraction revealed that at 173 K norleucine exists in the -phase with stacking disorder. After reheating to room temperature, the investigated crystal showed a diffraction pattern with strong diffuse scattering parallel to c* through all reflections with h + k = 2n + 1, which is in good agreement with the simulated disordered structure.