Information card for entry 4001358

Structure parameters

• Chemical name: [AlPO4(OH)](NH3C2H4C6H5)
• Formula: C32 H52 Al4 N4 O20 P4
• Calculated formula: C32 H52 Al4 N4 O20 P4
• Title of publication: Synthesis and Structure Determination of a Novel Layered Aluminophosphate Material Templated with 1-Phenylethylamine: [AlPO4(OH)](NH3C2H4C6H5)
• Authors of publication: Dorner, Robert W.; Deifallah, Malek; Coombes, David S.; Catlow, C. R. A.; Corà, Furio
• Journal of publication: Chemistry of Materials
• Year of publication: 2007
• Journal volume: 19
• Journal issue: 9
• Pages of publication: 2261
• a: 39.063 ± 0.01 Å
• b: 5.3131 ± 0.0013 Å
• c: 9.677 ± 0.002 Å
• α: 90°
• β: 94.6 ± 0.004°
• γ: 90°
• Cell volume: 2001.9 ± 0.8 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.107
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections: 0.1281
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.7119
• Diffraction radiation wavelength: 0.6869 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No