波谱学杂志 ›› 1995, Vol. 12 ›› Issue (1): 79-85.

• 研究论文 • 上一篇    下一篇

五氧硼酸钾结构的1H NMR研究

李子荣, 孟庆安, 陈万春, 谢安云   

  1. 中国科学院物理研究所, 北京 100080
  • 收稿日期:1993-09-08 修回日期:1994-02-17 出版日期:1995-02-05 发布日期:2018-01-17

1H NMR STUDY ON THE STRUCTURE OF POTASSIUM PENTABORATE TETRAHYDRATE

Li Zirong, Meng Qingan, Chen Wanchun, Xie Anyun   

  1. Institute of Physics, The Chinese Academy of Sciences, Beijing 100080
  • Received:1993-09-08 Revised:1994-02-17 Online:1995-02-05 Published:2018-01-17

摘要: 给出相对于外磁场不同取向的五氧硼酸钾(KB5)单晶的1H NMR室温谱.发现当外磁场在晶体的bc平面里,1H NMR谱最多有6个峰.而在ah或ac平面里,最多仅有5个峰.用计算机拟合NMR谱表明:在五氧硼酸钾中,氢原子是以羟基和水分子集团的形式存在.在羟基集团中,O-H的距离为0.1005±0.001nm和0.1054±0.001nm;而在水分子中,O-H的距离为0.0983±0.001nm和0.0968±0.001nm,并且H-O-H夹角为108°±1°.这些显示本文的数据与中子衍射结果相近,而X射线衍射所得到的质子位置的数据则与我们的结果相距甚远.

关键词: 五氧硼酸钾, 核磁共振, 久期行列式

Abstract: 1H NMR spectra of single optal of potassium pentaborate tetrahydrate(KB5) have ben obtained at RT with different orientations with respect to the external magnetic field.It was found that there were at most 6 peaks in a 1H NMR spectrum when the external magnetic field was in its be plane, and 5 peaks in ah and ac planes. Combined with the computer calculations of NMR spectrum, the results indicate that the hydrogen atoms in KB5 are in the form of hydroxyl and water groups. The O-H distances in the hydroxyl groups are 0.1005±0.001 nm and 0.1054±0.001 nm. The O-H distances in the water groups are 0.0983±0.001nm and 0.0968±0.0001nm with H-O-H angle of 108±1°.These show that the proton position data obtained by X-ray diffraction are far from our values,and the data by neutron diffraction are more close to our values.

Key words: Potassium pentaborate tetrahydrate, NMR, Secular determinant