Information card for entry 7204207

Structure parameters

• Formula: C32 H80 Al4 Co N8 O26 P6
• Calculated formula: C32 H76 Al4 Co N8 O26 P6
• Title of publication: Synthesis of two new aluminophosphate based layered materials using Tet-A as a structure-directing agent
• Authors of publication: Wheatley, Paul S.; Love, Christopher J.; Morrison, John J.; Shannon, Ian J.; Morris, Russell E.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 477
• a: 9.4614 ± 0.0008 Å
• b: 11.7168 ± 0.001 Å
• c: 13.6647 ± 0.0012 Å
• α: 85.372 ± 0.002°
• β: 75.818 ± 0.002°
• γ: 89.362 ± 0.002°
• Cell volume: 1463.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0878
• Weighted residual factors for significantly intense reflections: 0.2397
• Weighted residual factors for all reflections included in the refinement: 0.2518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.6892 Å
• Diffraction radiation type: MonochromatedX-raysynchrotronradiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No