Information card for entry 2221483

Structure parameters

• Chemical name: <i>N</i>'-(3-Bromo-5-chloro-2-hydroxybenzylidene)-2-methoxybenzohydrazide
• Formula: C15 H12 Br Cl N2 O3
• Calculated formula: C15 H12 Br Cl N2 O3
• SMILES: Brc1c(O)c(/C=N/NC(=O)c2c(OC)cccc2)cc(Cl)c1
• Title of publication: <i>N</i>'-(3-Bromo-5-chloro-2-hydroxybenzylidene)-2-methoxybenzohydrazide
• Authors of publication: Hou, Jin-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o851
• a: 10.883 ± 0.001 Å
• b: 12.863 ± 0.002 Å
• c: 10.95 ± 0.001 Å
• α: 90°
• β: 96.027 ± 0.003°
• γ: 90°
• Cell volume: 1524.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes