Information card for entry 1572712

Structure parameters

• Formula: C49 H53 N2 O6 Y
• Calculated formula: C49 H53 N2 O6 Y
• a: 12.3509 ± 0.0002 Å
• b: 12.3509 ± 0.0002 Å
• c: 51.4803 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6800.9 ± 0.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No