Information card for entry 2226892

Structure parameters

• Chemical name: (<i>E</i>)-1-(4-Methoxybenzylidene)-2-phenylhydrazine
• Formula: C14 H14 N2 O
• Calculated formula: C14 H14 N2 O
• SMILES: O(c1ccc(/C=N/Nc2ccccc2)cc1)C
• Title of publication: (<i>E</i>)-1-(4-Methoxybenzylidene)-2-phenylhydrazine
• Authors of publication: Mufakkar, Muhammad; Tahir, M. Nawaz; Tariq, Muhammad Ilyas; Ahmad, Shahbaz; Sarfraz, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1887
• a: 5.8021 ± 0.0002 Å
• b: 7.5819 ± 0.0002 Å
• c: 27.7907 ± 0.0009 Å
• α: 90°
• β: 95.808 ± 0.001°
• γ: 90°
• Cell volume: 1216.26 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0627
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes