Information card for entry 7234454

Structure parameters

• Formula: C23 H21 N3 O2
• Calculated formula: C23 H21 N3 O2
• SMILES: c1cc2c3c(c1N1CCCCC1)cccc3C(=O)N(C2=O)Cc1ccncc1
• Title of publication: Fluorescent crystals and co-crystals of 1,8-naphthalimide derivatives: synthesis, structure determination and photophysical characterization
• Authors of publication: F. Grepioni; S. d'Agostino; D. Braga; A. Bertocco; L. Catalano; B. Ventura
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 9425 - 9434
• a: 7.4142 ± 0.0019 Å
• b: 16.069 ± 0.004 Å
• c: 15.802 ± 0.005 Å
• α: 90°
• β: 93.08 ± 0.03°
• γ: 90°
• Cell volume: 1879.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.2948
• Residual factor for significantly intense reflections: 0.1117
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No