Information card for entry 2232303

Structure parameters

• Chemical name: <i>N</i>'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzohydrazide
• Formula: C15 H13 Br N2 O2
• Calculated formula: C15 H13 Br N2 O2
• SMILES: Brc1ccc(O)c(c1)/C=N/NC(=O)c1ccc(cc1)C
• Title of publication: <i>N</i>'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzohydrazide
• Authors of publication: Yang, De-Suo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3090
• a: 5.829 ± 0.0015 Å
• b: 31.914 ± 0.003 Å
• c: 7.644 ± 0.0011 Å
• α: 90°
• β: 91.535 ± 0.002°
• γ: 90°
• Cell volume: 1421.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1135
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes