Information card for entry 4001886

Structure parameters

• Common name: Cu-SAPO STA-7, dehydrated 250 degree C
• Chemical name: Cu-SAPO STA-7, dehydrated 250 degree C
• Formula: C8 Al12 Cu0.32 N5 O48 P12
• Calculated formula: C8 Al12 Cu0.32 N5 O48 P12
• Title of publication: Monitoring the Activation of Copper-Containing Zeotype Catalysts Prepared by Direct Synthesis Using in Situ Synchrotron Infrared Microcrystal Spectroscopy and Complementary Techniques
• Authors of publication: Eschenroeder, Eike C. V.; Turrina, Alessandro; Picone, A. Lorena; Cinque, Gianfelice; Frogley, Mark D.; Cox, Paul A.; Howe, Russell F.; Wright, Paul A.
• Journal of publication: Chemistry of Materials
• Year of publication: 2014
• Journal volume: 26
• Journal issue: 3
• Pages of publication: 1434
• a: 18.741 ± 0.007 Å
• b: 18.741 ± 0.007 Å
• c: 9.414 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3306 ± 2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.2442
• Residual factor for significantly intense reflections: 0.1357
• Weighted residual factors for significantly intense reflections: 0.329
• Weighted residual factors for all reflections included in the refinement: 0.3441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No