Information card for entry 2104014

Structure parameters

• Common name: AlPO~4~-15
• Formula: Al2 H9 N O11 P2
• Calculated formula: Al2 H9 N O11 P2
• Title of publication: Characterization of intra-framework and guest/host interactions in the AlPO~4~-15 molecular sieve by charge-density analysis
• Authors of publication: Aubert, Emmanuel; Porcher, Florence; Souhassou, Mohamed; Lecomte, Claude
• Journal of publication: Acta Crystallographica, Section B: Structural Science
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: 687 - 700
• a: 9.556 ± 0.001 Å
• b: 9.563 ± 0.001 Å
• c: 9.615 ± 0.001 Å
• α: 90°
• β: 103.58 ± 0.01°
• γ: 90°
• Cell volume: 854.1 ± 0.2 ų
• Cell temperature: 115 ± 1 K
• Ambient diffraction temperature: 115 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0102
• Residual factor for significantly intense reflections: 0.0102
• Weighted residual factors for all reflections: 0.0066
• Weighted residual factors for all reflections included in the refinement: 0.0066
• Goodness-of-fit parameter for all reflections: 1.652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.652
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No