Information card for entry 7203599

Structure parameters

• Formula: Al F H4 O8 P2
• Calculated formula: Al F H4 O8 P2
• Title of publication: Ionothermal synthesis using a hydrophobic ionic liquid as solvent in the preparation of a novel aluminophosphate chain structure
• Authors of publication: Parnham, Emily R.; Morris, Russell E.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 37
• Pages of publication: 3682
• a: 8.4494 ± 0.0017 Å
• b: 4.7836 ± 0.001 Å
• c: 15.767 ± 0.003 Å
• α: 90°
• β: 99.491 ± 0.003°
• γ: 90°
• Cell volume: 628.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.6999 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No