Information card for entry 4508925

Structure parameters

• Formula: C14 H11 N O2
• Calculated formula: C14 H11 N O2
• SMILES: O=C1N(c2cccc3ccccc23)C(=O)CC1
• Title of publication: Searching for Unknown Polymorphs by “Quenched Nucleation”: Studies on the Polymorphism ofN-(1-Naphthyl) Succinimide
• Authors of publication: Li, Hexian; Yang, Hailong; Wang, Ying; Yuan, Wei; Wang, Lin; Wang, Guochang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 9
• Pages of publication: 3817
• a: 8.735 ± 0.004 Å
• b: 9.807 ± 0.004 Å
• c: 13.729 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1176.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0673
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No