Information card for entry 2218861

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>'-(3,5-dibromo-2-hydroxybenzylidene)benzohydrazide methanol solvate
• Formula: C15 H13 Br2 Cl N2 O3
• Calculated formula: C15 H13 Br2 Cl N2 O3
• SMILES: Brc1c(O)c(cc(Br)c1)/C=N/NC(=O)c1c(Cl)cccc1.OC
• Title of publication: 2-Chloro-<i>N</i>'-(3,5-dibromo-2-hydroxybenzylidene)benzohydrazide methanol solvate
• Authors of publication: Tang, Chun-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1382
• a: 11.156 ± 0.004 Å
• b: 9.696 ± 0.003 Å
• c: 18.536 ± 0.003 Å
• α: 90°
• β: 120.356 ± 0.008°
• γ: 90°
• Cell volume: 1730.1 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1478
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1596
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes