Information card for entry 2203683

Structure parameters

• Chemical name: N-(4-Amino-2-methylphenyl)-4-chlorophthalimide
• Formula: C15 H11 Cl N2 O2
• Calculated formula: C15 H11 Cl N2 O2
• SMILES: Clc1ccc2c(c1)C(=O)N(C2=O)c1c(cc(N)cc1)C
• Title of publication: <i>N</i>-(4-Amino-2-methylphenyl)-4-chlorophthalimide
• Authors of publication: Banthia, Sandip; Samanta, Anunay
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: o740 - o741
• a: 23.624 ± 0.011 Å
• b: 7.779 ± 0.005 Å
• c: 14.307 ± 0.014 Å
• α: 90°
• β: 90.72 ± 0.06°
• γ: 90°
• Cell volume: 2629 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1147
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes