Information card for entry 2229839

Structure parameters

• Chemical name: <i>N</i>'-(2-Methoxybenzylidene)-4-nitrobenzohydrazide
• Formula: C15 H13 N3 O4
• Calculated formula: C15 H13 N3 O4
• SMILES: N(=C\c1c(OC)cccc1)/NC(=O)c1ccc(N(=O)=O)cc1
• Title of publication: <i>N</i>'-(2-Methoxybenzylidene)-4-nitrobenzohydrazide
• Authors of publication: Zhu, Hai-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o812
• a: 10.737 ± 0.002 Å
• b: 14.728 ± 0.002 Å
• c: 9.132 ± 0.001 Å
• α: 90°
• β: 93.572 ± 0.002°
• γ: 90°
• Cell volume: 1441.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1442
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes