Information card for entry 2222215

Structure parameters

• Chemical name: <i>N</i>'-(5-Bromo-2-methoxybenzylidene)-2-methoxybenzohydrazide
• Formula: C16 H15 Br N2 O3
• Calculated formula: C16 H15 Br N2 O3
• SMILES: Brc1ccc(OC)c(c1)/C=N/NC(=O)c1c(OC)cccc1
• Title of publication: <i>N</i>'-(5-Bromo-2-methoxybenzylidene)-2-methoxybenzohydrazide
• Authors of publication: Lin, Xue-Song; Sang, Ya-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1649
• a: 13.3286 ± 0.0003 Å
• b: 11.4816 ± 0.0003 Å
• c: 10.1233 ± 0.0002 Å
• α: 90°
• β: 99.128 ± 0.001°
• γ: 90°
• Cell volume: 1529.59 ± 0.06 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0963
• 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