Information card for entry 2214027

Structure parameters

• Chemical name: <i>N</i>'-[1-(4-Chlorophenyl)ethylidene]acetohydrazine
• Formula: C11 H14 Cl N2 O
• Calculated formula: C11 H14 N2 O
• SMILES: O=C(N/N=C(/c1ccc(C)cc1)C)C
• Title of publication: <i>N</i>'-[1-(4-Chlorophenyl)ethylidene]acetohydrazine
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3124 - o3124
• a: 7.2462 ± 0.0014 Å
• b: 25.71 ± 0.005 Å
• c: 11.616 ± 0.002 Å
• α: 90°
• β: 105.159 ± 0.004°
• γ: 90°
• Cell volume: 2088.8 ± 0.7 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: 0.125
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes