Information card for entry 8104819

Structure parameters

• Formula: C15 H14 Br2 N2 O3
• Calculated formula: C15 H14 Br2 N2 O3
• Title of publication: Crystal structure of 4-bromo-N′-[(3-bromo-2-hydroxyphenyl)methylidene]benzohydrazide methanol solvate, C15H14Br2N2O3
• Authors of publication: Xu, Xindi; Ma, Xun; Huang, Meifen; Li, Tianyu; Wu, Qiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 323 - 324
• a: 7.2748 ± 0.0003 Å
• b: 9.0786 ± 0.0004 Å
• c: 12.8613 ± 0.0005 Å
• α: 99.458 ± 0.002°
• β: 100.401 ± 0.002°
• γ: 99.499 ± 0.002°
• Cell volume: 807.35 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No