Information card for entry 2227571

Structure parameters

• Chemical name: <i>N</i>'-[1-(4-Chlorophenyl)ethylidene]acetohydrazide
• Formula: C10 H11 Cl N2 O
• Calculated formula: C10 H11 Cl N2 O
• SMILES: Clc1ccc(C(=N\NC(=O)C)\C)cc1
• Title of publication: <i>N</i>'-[1-(4-Chlorophenyl)ethylidene]acetohydrazide
• Authors of publication: Guo, Huan-mei; Wu, Qian; Yang, Jie; Liu, Yang-chun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2941
• a: 15.944 ± 0.003 Å
• b: 5.0061 ± 0.001 Å
• c: 13.95 ± 0.003 Å
• α: 90°
• β: 109.45 ± 0.03°
• γ: 90°
• Cell volume: 1049.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0579
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes