Information card for entry 2214562

Structure parameters

• Chemical name: N'-(4-Bromobenzylidene)propanohydrazide
• Formula: C10 H11 Br N2 O
• Calculated formula: C10 H11 Br N2 O
• SMILES: Brc1ccc(cc1)/C=N/NC(=O)CC
• Title of publication: <i>N</i>'-(4-Bromobenzylidene)propanohydrazide
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3461 - o3461
• a: 4.7749 ± 0.001 Å
• b: 10.253 ± 0.002 Å
• c: 22.183 ± 0.004 Å
• α: 90°
• β: 95.514 ± 0.004°
• γ: 90°
• Cell volume: 1081 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes