Information card for entry 2222460

Structure parameters

• Common name: N-(4-chlorophenyl)-1,8-naphthalimide
• Chemical name: <i>N</i>-(4-Chlorophenyl)-1,8-naphthalimide
• Formula: C18 H10 Cl N O2
• Calculated formula: C18 H10 Cl N O2
• SMILES: Clc1ccc(N2C(=O)c3cccc4c3c(ccc4)C2=O)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)-1,8-naphthalimide
• Authors of publication: Jie, Sun; Shao, Shuai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1552
• a: 8.68 ± 0.0017 Å
• b: 17.553 ± 0.004 Å
• c: 9.46 ± 0.0019 Å
• α: 90°
• β: 103.53 ± 0.03°
• γ: 90°
• Cell volume: 1401.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1573
• 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: Yes