A large single crystal of TPAF-AlPO4-5 molecular sieve was synthesized by hydrothermal crystallization in the presence of ammonium fluoride. Starting material composition was · 1 P2O5 · 1 Al2O3 · 2. 2 T...A large single crystal of TPAF-AlPO4-5 molecular sieve was synthesized by hydrothermal crystallization in the presence of ammonium fluoride. Starting material composition was · 1 P2O5 · 1 Al2O3 · 2. 2 TPAOH · 1. 7 NH4F ·318 H2O. The crystal size has a hexagonal prism with 80μm across and 500μm length.The structure of tetrapropylarnmonium fluoride - aluminium phosphate type-5 was investigated with X-ray diffraction. The unit cell composition is 12AlPO4 · TPAF, space group P6cc (a= 13. 740(5), c= 8. 474(4) A ). Average bond distances are: P-O 1. 564A and Al-O 1. 640A ,which may be due to the partial disorder of the arrangement of P, Al in the framework. The angles of O-T-O and T-O-T (T?P, Al) are 102-116° and 148-176°, respectively. Residue electron density was not well enough defined to give a precise position for tetrapropylammonium fluoride (TPAF). The template agent, TPA+ cations, situate in the 12-ring channels and F- anions locate in double 4-rings near the 12-ring channels. Fixing atomic positions for the TPAF reduced the unweighted and weighted R, R, from 0. 063 and 0. 082 to 0. 046 and 0. 042,respectively.展开更多
文摘A large single crystal of TPAF-AlPO4-5 molecular sieve was synthesized by hydrothermal crystallization in the presence of ammonium fluoride. Starting material composition was · 1 P2O5 · 1 Al2O3 · 2. 2 TPAOH · 1. 7 NH4F ·318 H2O. The crystal size has a hexagonal prism with 80μm across and 500μm length.The structure of tetrapropylarnmonium fluoride - aluminium phosphate type-5 was investigated with X-ray diffraction. The unit cell composition is 12AlPO4 · TPAF, space group P6cc (a= 13. 740(5), c= 8. 474(4) A ). Average bond distances are: P-O 1. 564A and Al-O 1. 640A ,which may be due to the partial disorder of the arrangement of P, Al in the framework. The angles of O-T-O and T-O-T (T?P, Al) are 102-116° and 148-176°, respectively. Residue electron density was not well enough defined to give a precise position for tetrapropylammonium fluoride (TPAF). The template agent, TPA+ cations, situate in the 12-ring channels and F- anions locate in double 4-rings near the 12-ring channels. Fixing atomic positions for the TPAF reduced the unweighted and weighted R, R, from 0. 063 and 0. 082 to 0. 046 and 0. 042,respectively.
