Crystal structure and NMR study of 4-amino-1,2,4-triazolium hexafluoridoniobate(V) and hexafluoridotantalate(V)
作者:R. L. Davidovich、A. A. Udovenko、V. Ya. Kavun、V. B. Logvinova、V. V. Tkachev
DOI:10.1134/s0022476616030070
日期:2016.5
Abstract4-Amino-1,2,4-triazolium hexafluoridoniobate(V) and hexafluoridotantalate(V) (C2H5N4)MF6 (M = Nb, Ta) crystallizing in the monoclinic system (space group P21/n) are synthesized for the first time and their crystal structures and spectroscopic features are studied by single crystal X-ray diffraction and 1H and 19F NMR spectroscopy. The crystal structures of isostructural (C2H5N4)MF6 compounds
摘要 首次合成了在单斜晶系(空间群 P21/n)中结晶的 4-Amino-1,2,4-triazolium hexafluoridoniobate(V) 和 hexafluoridotantalate(V) (C2H5N4)MF6 (M = Nb, Ta) 并通过单晶X射线衍射和1H和19F NMR光谱研究了它们的晶体结构和光谱特征。同构 (C2H5N4)MF6 化合物的晶体结构由八面体复合物 [MF6]– 阴离子 (M = Nb, Ta) 和单质子化的杂环 4-氨基-1,2,4-三唑鎓阳离子 (C2H5N4)+ 形成三个维结构通过 N–H…F 和 N–H…N 氢键。(C2H5N4)MF6 的氟化物亚晶格中离子运动的特征和类型是在很宽的温度范围内确定的。