Information card for entry 2214975

Structure parameters

• Chemical name: N'-[1-(4-Chlorophenyl)ethylidene]propionohydrazide
• Formula: C11 H13 Cl N2 O
• Calculated formula: C11 H13 Cl N2 O
• SMILES: Clc1ccc(cc1)C(=N/NC(=O)CC)/C
• Title of publication: <i>N</i>'-[1-(4-Chlorophenyl)ethylidene]propionohydrazide
• Authors of publication: Guo, Huan-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3870 - o3870
• a: 7.8599 ± 0.0014 Å
• b: 8.1421 ± 0.0015 Å
• c: 17.901 ± 0.004 Å
• α: 90°
• β: 98.172 ± 0.003°
• γ: 90°
• Cell volume: 1134 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes