Information card for entry 2226895

Structure parameters

• Chemical name: (<i>E</i>)-1-(2-Nitrobenzylidene)-2-phenylhydrazine
• Formula: C13 H11 N3 O2
• Calculated formula: C13 H11 N3 O2
• SMILES: O=N(=O)c1c(/C=N/Nc2ccccc2)cccc1
• Title of publication: (<i>E</i>)-1-(2-Nitrobenzylidene)-2-phenylhydrazine
• Authors of publication: Shad, Hazoor Ahmad; Tahir, M. Nawaz; Tariq, Muhammad Ilyas; Sarfraz, Muhammad; Ahmad, Shahbaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1955
• a: 19.4021 ± 0.0013 Å
• b: 12.1065 ± 0.0007 Å
• c: 20.0554 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4710.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes