Information card for entry 2223027

Structure parameters

• Chemical name: <i>N</i>'-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-4-hydroxy-3-\ methoxybenzohydrazide dihydrate
• Formula: C16 H19 Br N2 O7
• Calculated formula: C16 H19 Br N2 O7
• Title of publication: <i>N</i>'-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-4-hydroxy-3-methoxybenzohydrazide dihydrate
• Authors of publication: Lu, Jiu-Fu; Min, Suo-Tian; Ge, Hong-Guang; Ji, Xiao-Hui; Bai, Yue-Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2259
• a: 9.262 ± 0.002 Å
• b: 8.679 ± 0.002 Å
• c: 24.289 ± 0.005 Å
• α: 90°
• β: 112.42 ± 0.03°
• γ: 90°
• Cell volume: 1804.9 ± 0.8 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: 0.1292
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes