Information card for entry 2224596

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[1-(4-Bromophenyl)ethylidene]benzohydrazide
• Formula: C15 H13 Br N2 O
• Calculated formula: C15 H13 Br N2 O
• SMILES: Brc1ccc(cc1)/C(=N/NC(=O)c1ccccc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-[1-(4-Bromophenyl)ethylidene]benzohydrazide
• Authors of publication: Wang, Hong-Yun; Fan, Chuan-Gang; Yang, Zhong-Nian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o1
• a: 9.977 ± 0.0011 Å
• b: 31.487 ± 0.003 Å
• c: 8.7613 ± 0.0009 Å
• α: 90°
• β: 96.104 ± 0.001°
• γ: 90°
• Cell volume: 2736.7 ± 0.5 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: 0.1755
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1517
• Weighted residual factors for all reflections included in the refinement: 0.1893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes