Information card for entry 2242521

Structure parameters

• Chemical name: (<i>E</i>)-1-[3-(2-Hydroxybenzylideneamino)phenyl]ethanone
• Formula: C15 H13 N O2
• Calculated formula: C15 H13 N O2
• SMILES: Oc1c(/C=N/c2cc(ccc2)C(=O)C)cccc1
• Title of publication: A new crystal form and antimicrobial activity of (<i>E</i>)-1-[3-(2-hydroxybenzylideneamino)phenyl]ethanone
• Authors of publication: Moussa Slimane, Nabila; Bouhidel, Zakaria; Cherouana, Aouatef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 7
• Pages of publication: 884 - 888
• a: 4.8637 ± 0.0003 Å
• b: 14.6601 ± 0.001 Å
• c: 16.6512 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1187.27 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.0539
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes