Information card for entry 2226145

Structure parameters

• Chemical name: <i>N</i>'-(4-Methylbenzylidene)thiophene-2-carbohydrazide
• Formula: C13 H12 N2 O S
• Calculated formula: C13 H12 N2 O S
• SMILES: s1c(C(=O)N/N=C/c2ccc(cc2)C)ccc1
• Title of publication: <i>N</i>'-(4-Methylbenzylidene)thiophene-2-carbohydrazide
• Authors of publication: Li, Yu-Feng; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1398
• a: 14.92 ± 0.003 Å
• b: 5.3976 ± 0.0011 Å
• c: 15.636 ± 0.003 Å
• α: 90°
• β: 105.87 ± 0.03°
• γ: 90°
• Cell volume: 1211.2 ± 0.5 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: 0.1061
• Residual factor for significantly intense reflections: 0.0798
• Weighted residual factors for significantly intense reflections: 0.2413
• Weighted residual factors for all reflections included in the refinement: 0.275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes