An Aluminophosphate Molecular Sieve with 36 Crystallographically Distinct Tetrahedral Sites

The structure of the new medium‐pore aluminophosphate molecular sieve PST‐6 is determined by the combined use of rotation electron diffraction tomography, synchrotron X‐ray powder diffraction, and computer modeling. PST‐6 was prepared by calcination of another new aluminophosphate material with an u...

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Veröffentlicht in:	Angewandte Chemie International Edition 2014-07, Vol.53 (29), p.7480-7483
Hauptverfasser:	Lee, Jun Kyu, Turrina, Alessandro, Zhu, Liangkui, Seo, Seungwan, Zhang, Daliang, Cox, Paul A., Wright, Paul A., Qiu, Shilun, Hong, Suk Bong
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminophosphates Aluminum Compounds - chemistry Computer Simulation Crystallography Crystallography - methods Diffraction Mathematical models microporous materials Molecular sieves Molecular structure Phosphates - chemistry Powder Diffraction structure elucidation tetrahedral sites X-rays Zeolites
Online-Zugang:	Volltext
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