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
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Sprache:eng
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Zusammenfassung: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 unknown structure synthesized using diethylamine as a structure‐directing agent, which is thought to contain bridging hydroxy groups. PST‐6 has 36 crystallographically distinct tetrahedral sites in the asymmetric unit and is thus crystallographically the most complex zeolitic structure ever solved. Structure elucidation: The structure of the new medium‐pore aluminophosphate molecular sieve PST‐6 (see picture) with 36 crystallographically distinct tetrahedral sites and thus with the most complex zeolite structure known to date, has been solved by combining X‐ray diffraction, electron crystallography, and computer modeling.
ISSN:1433-7851
1521-3773
DOI:10.1002/anie.201402495