Information card for entry 8000004

Structure parameters

• Chemical name: N-Ethyl-4-dialkyamino-1,8-naphthalimide
• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• SMILES: c12c3c(N(C)C)ccc1C(=O)N(C(=O)c2ccc3)CC
• Title of publication: Influence of Structure on the Unusual Spectral Behavior of 4-Dialkylamino-1,8-naphthalimide
• Authors of publication: Sandip Banthia; Anunay Samanta
• Journal of publication: Chemistry Letters
• Year of publication: 2005
• Journal volume: 34
• Journal issue: 5
• Pages of publication: 722
• a: 10.511 ± 0.002 Å
• b: 13.005 ± 0.003 Å
• c: 9.772 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1335.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No