Information card for entry 2211369

Structure parameters

• Chemical name: (2E,3E)-Ethyl 2-[(naphthalen-8-ylamino)methylene]-3-(naphthalen-1-ylimino)butanoate
• Formula: C27 H24 N2 O2
• Calculated formula: C27 H24 N2 O2
• SMILES: O=C(OCC)C(=C/Nc1cccc2ccccc12)/C(=N/c1cccc2ccccc12)C
• Title of publication: (2<i>E</i>,3<i>E</i>)-Ethyl 2-[(naphthalen-8-ylamino)methylene]-3-(naphthalen-1-ylimino)butanoate
• Authors of publication: Benboudiaf, Ali; Beghidja, Adel; Beghidja, Chahrazed; Ouahab, Lahcène; Bouaoud, Salah Eddine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5838 - o5839
• a: 6.9502 ± 0.0005 Å
• b: 16.2139 ± 0.0007 Å
• c: 19.2198 ± 0.0007 Å
• α: 90°
• β: 95.309 ± 0.002°
• γ: 90°
• Cell volume: 2156.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 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: 0.1086
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes