Lim Ae Ran, Cho Jiung
Graduate School of Carbon Convergence Engineering, Jeonju University, Jeonju, 55069, Korea.
Department of Science Education, Jeonju University, Jeonju, 55069, Korea.
Sci Rep. 2022 Oct 7;12(1):16901. doi: 10.1038/s41598-022-21464-1.
In this study, the physicochemical properties of [NH(CH)NH]ZnCl crystals were investigated using X-ray diffraction (XRD), Fourier transform infrared spectroscopy, differential scanning calorimetry (DSC), thermogravimetric analysis, and nuclear magnetic resonance (NMR). The crystals at 300 K had a monoclinic structure with C2/c space group and lattice constants are a = 21.4175 Å, b = 7.3574 Å, c = 19.1079 Å, β = 120.5190°, and Z = 8. Three endothermic peaks at 256, 390, and 481 K were observed in the DSC curve. From the single-crystal XRD patterns, powder XRD patterns, and optical microscopy results based on the temperature change, the phase transition and melting temperatures were determined to be 390 and 481 K, respectively. NMR studies indicated no change in H chemical shifts, but a change in the chemical shifts for C2, located between C1 and C3 of the cation at 340 K. Increase in molecular motion caused an increase in the spin-lattice relaxation time, T, at low spinning rates, under magic-angle spinning rate conditions. This crystal showed a minor change in the N-H···Cl hydrogen bond, related to the coordination geometry of the ZnCl anion.
在本研究中,使用X射线衍射(XRD)、傅里叶变换红外光谱、差示扫描量热法(DSC)、热重分析和核磁共振(NMR)对[NH(CH)NH]ZnCl晶体的物理化学性质进行了研究。300 K时的晶体具有单斜结构,空间群为C2/c,晶格常数为a = 21.4175 Å,b = 7.3574 Å,c = 19.1079 Å,β = 120.5190°,Z = 8。在DSC曲线中观察到256、390和481 K处有三个吸热峰。根据单晶XRD图谱、粉末XRD图谱以及基于温度变化的光学显微镜结果,确定相变温度和熔化温度分别为390 K和481 K。NMR研究表明H化学位移没有变化,但在340 K时阳离子C1和C3之间的C2化学位移发生了变化。在魔角旋转速率条件下,低旋转速率下分子运动的增加导致自旋晶格弛豫时间T增加。该晶体在与ZnCl阴离子配位几何相关的N-H···Cl氢键上有微小变化。