Information card for entry 2231511

Structure parameters

• Chemical name: (<i>E</i>)-1-(4-Chlorobenzylidene)-2-phenylhydrazine
• Formula: C13 H11 Cl N2
• Calculated formula: C13 H11 Cl N2
• SMILES: Clc1ccc(/C=N/Nc2ccccc2)cc1
• Title of publication: (<i>E</i>)-1-(4-Chlorobenzylidene)-2-phenylhydrazine
• Authors of publication: Tahir, M. Nawaz; Tariq, Muhammad Ilyas; Tariq, Riaz H.; Sarfraz, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2377
• a: 18.6896 ± 0.0009 Å
• b: 15.025 ± 0.0007 Å
• c: 8.4679 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2377.88 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1277
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes