Information card for entry 2219540

Structure parameters

• Chemical name: <i>N</i>'-(5-Bromo-2-methoxybenzylidene)-2-hydroxybenzohydrazide
• Formula: C15 H13 Br N2 O3
• Calculated formula: C15 H13 Br N2 O3
• SMILES: Brc1ccc(OC)c(c1)/C=N/NC(=O)c1c(O)cccc1
• Title of publication: <i>N</i>'-(5-Bromo-2-methoxybenzylidene)-2-hydroxybenzohydrazide
• Authors of publication: Lu, Jiu-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o2048
• a: 15.53 ± 0.003 Å
• b: 15.53 ± 0.003 Å
• c: 25.308 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6103.8 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.2056
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.2261
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes