Information card for entry 7015638

Structure parameters

• Common name: compound 2
• Formula: C8 H16 Al3 N4 O17 P4
• Calculated formula: C8 H16 Al3 N4 O17 P4
• Title of publication: Solvothermal aluminophosphate zeotype synthesis with ionic liquid precursors.
• Authors of publication: Wragg, David S.; Fullerton, Grace M.; Byrne, Peter J.; Slawin, Alexandra M. Z.; Warren, John E.; Teat, Simon J.; Morris, Russell E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 18
• Pages of publication: 4926 - 4932
• a: 8.901 ± 0.005 Å
• b: 9.439 ± 0.005 Å
• c: 14.695 ± 0.007 Å
• α: 78.425 ± 0.017°
• β: 86.286 ± 0.019°
• γ: 77.873 ± 0.014°
• Cell volume: 1182.2 ± 1.1 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1661
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No