Information card for entry 2223283

Structure parameters

• Chemical name: <i>N</i>'-[(1<i>E</i>)-1-(4-Chlorophenyl)ethylidene]formohydrazide
• Formula: C9 H9 Cl N2 O
• Calculated formula: C9 H9 Cl N2 O
• SMILES: Clc1ccc(cc1)C(=N\NC=O)\C
• Title of publication: <i>N</i>'-[(1<i>E</i>)-1-(4-Chlorophenyl)ethylidene]formohydrazide
• Authors of publication: Shafiq, Zahid; Yaqub, Muhammad; Tahir, M. Nawaz; Nawaz, Mian Hasnain; Iqbal, M. Saeed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2494
• a: 5.9373 ± 0.0005 Å
• b: 6.2178 ± 0.0004 Å
• c: 25.3495 ± 0.0018 Å
• α: 90°
• β: 93.9 ± 0.004°
• γ: 90°
• Cell volume: 933.66 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0894
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1496
• 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