催化学报 ›› 2015, Vol. 36 ›› Issue (6): 874-879.DOI: 10.1016/S1872-2067(14)60306-5

• 论文 • 上一篇    下一篇

Location and orientation of the N,N-diisopropylethylamine template molecule in the AlPO4-18 framework by X-ray synchrotron diffraction and molecular modelling

Christiana Zenonos, Dewi W. Lewis, Gopinathan Sankar   

  1. Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom
  • 收稿日期:2014-12-18 修回日期:2015-01-29 出版日期:2015-05-21 发布日期:2015-05-21
  • 通讯作者: Gopinathan Sankar,Tel: +44-2076794664; E-mail: g.sankar@ucl.ac.uk

Location and orientation of the N,N-diisopropylethylamine template molecule in the AlPO4-18 framework by X-ray synchrotron diffraction and molecular modelling

Christiana Zenonos, Dewi W. Lewis, Gopinathan Sankar   

  1. Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom
  • Received:2014-12-18 Revised:2015-01-29 Online:2015-05-21 Published:2015-05-21

摘要:

Phase pure AlPO4 with the AlPO4-18 (AEI) structure was synthesised using N,N- diisopropylethylamine as a template. Using a combination of X-ray powder diffraction and computational methods, the location and orientation of the N,N-diisopropylethylamine molecules inside the cages of the AEI structure were determined. Thermogravimetric analysis confirmed that the number of template molecules per unit cell was consistent with the diffraction study. We unequivocally show that only one template molecule is present in each cage of the crystalline AEI material. Our work demonstrates that a combined approach enables accurate structure resolution of such complex materials.

关键词: Microporous material, Small pore, AlPO-18, Structure, Molecular modeling, X-ray diffraction, Template location

Abstract:

Phase pure AlPO4 with the AlPO4-18 (AEI) structure was synthesised using N,N- diisopropylethylamine as a template. Using a combination of X-ray powder diffraction and computational methods, the location and orientation of the N,N-diisopropylethylamine molecules inside the cages of the AEI structure were determined. Thermogravimetric analysis confirmed that the number of template molecules per unit cell was consistent with the diffraction study. We unequivocally show that only one template molecule is present in each cage of the crystalline AEI material. Our work demonstrates that a combined approach enables accurate structure resolution of such complex materials.

Key words: Microporous material, Small pore, AlPO-18, Structure, Molecular modeling, X-ray diffraction, Template location