Information card for entry 2230133

Structure parameters

• Chemical name: (<i>E</i>)-1-(4-Aminophenyl)-3-(naphthalen-2-yl)prop-2-en-1-one
• Formula: C19 H15 N O
• Calculated formula: C19 H15 N O
• SMILES: O=C(c1ccc(N)cc1)/C=C/c1cc2ccccc2cc1
• Title of publication: (<i>E</i>)-1-(4-Aminophenyl)-3-(naphthalen-2-yl)prop-2-en-1-one
• Authors of publication: Kobkeatthawin, Thawanrat; Chantrapromma, Suchada; Saewan, Nisakorn; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1204 - o1205
• a: 5.7422 ± 0.0006 Å
• b: 9.8022 ± 0.001 Å
• c: 25.504 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1435.5 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes