Information card for entry 1573385

Structure parameters

• Formula: C39 H56 Al N O7
• Calculated formula: C39 H56 Al N O7
• a: 14.5245 ± 0.0003 Å
• b: 19.871 ± 0.0003 Å
• c: 25.5065 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7361.6 ± 0.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1144
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No