Information card for entry 1572878

Structure parameters

• Formula: C24 H18 N2 O3
• Calculated formula: C24 H18 N2 O3
• a: 8.6718 ± 0.0003 Å
• b: 9.0165 ± 0.0003 Å
• c: 24.3506 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1903.96 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No