Information card for entry 7204751

Structure parameters

• Formula: Al H12 N3 O8 P2
• Calculated formula: Al H12 N3 O8 P2
• Title of publication: Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour
• Authors of publication: M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge
• Journal of publication: J. Mater. Chem.
• Year of publication: 2004
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 845 - 850
• a: 8.9998 ± 0.0009 Å
• b: 9.979 ± 0.001 Å
• c: 11.1099 ± 0.0011 Å
• α: 90°
• β: 90.645 ± 0.002°
• γ: 90°
• Cell volume: 997.71 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0889
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1406
• Goodness-of-fit parameter for all reflections included in the refinement: 0.892
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No