Information card for entry 7234449

Structure parameters

• Formula: C23 H21 N3 O2
• Calculated formula: C23 H21 N3 O2
• SMILES: c12c3c(cccc3c(cc1)N1CCCCC1)C(=O)N(C2=O)Cc1ccccn1
• 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: 15.4693 ± 0.0008 Å
• b: 7.186 ± 0.0003 Å
• c: 17.5613 ± 0.0008 Å
• α: 90°
• β: 111.307 ± 0.005°
• γ: 90°
• Cell volume: 1818.72 ± 0.16 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1026
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No