Information card for entry 2206856

Structure parameters

• Chemical name: N-butyl-4-butylaminonaphthalimide
• Formula: C20 H24 N2 O2
• Calculated formula: C20 H24 N2 O2
• SMILES: O=C1N(C(=O)c2cccc3c(NCCCC)ccc1c23)CCCC
• Title of publication: <i>N</i>-Butyl-4-butylamino-1,8-naphthalimide
• Authors of publication: Banthia, Sandip; Paul, Aniruddha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o3474 - o3475
• a: 27.886 ± 0.003 Å
• b: 8.0475 ± 0.0009 Å
• c: 16.671 ± 0.002 Å
• α: 90°
• β: 116.149 ± 0.002°
• γ: 90°
• Cell volume: 3358.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0552
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes