Information card for entry 2213656

Structure parameters

• Chemical name: <i>N</i>'-[1-(2-Thienyl)ethylidene]acetohydrazide
• Formula: C8 H10 N2 O S
• Calculated formula: C8 H10 N2 O S
• SMILES: s1cccc1/C(=N/NC(=O)C)C
• Title of publication: <i>N</i>'-[1-(2-Thienyl)ethylidene]acetohydrazide
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2950 - o2950
• a: 5.2903 ± 0.0011 Å
• b: 9.788 ± 0.002 Å
• c: 17.435 ± 0.004 Å
• α: 90°
• β: 94.102 ± 0.003°
• γ: 90°
• Cell volume: 900.5 ± 0.3 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: 0.0587
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes