Information card for entry 2214553

Structure parameters

• Chemical name: N-(2-{[(1E)-1-(2-Hydroxyphenyl)ethylidene]amino}phenyl)-2-methoxyacetamide
• Formula: C17 H18 N2 O3
• Calculated formula: C17 H18 N2 O3
• SMILES: Oc1ccccc1C(=N/c1ccccc1NC(=O)COC)/C
• Title of publication: <i>N</i>-(2-{[(1<i>E</i>)-1-(2-Hydroxyphenyl)ethylidene]amino}phenyl)-2-methoxyacetamide
• Authors of publication: Sema Öztürk Yıldırım; Mehmet Akkurt; Ali Asghar Jarrahpour; Shadab Rezaei; Frank W. Heinemann
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3478 - o3479
• a: 8.4061 ± 0.0008 Å
• b: 11.2568 ± 0.0005 Å
• c: 16.4145 ± 0.0016 Å
• α: 90°
• β: 98.988 ± 0.008°
• γ: 90°
• Cell volume: 1534.2 ± 0.2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes