Information card for entry 2228801

Structure parameters

• Chemical name: <i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]thiophene-2-carbohydrazide
• Formula: C13 H12 N2 O2 S
• Calculated formula: C13 H12 N2 O2 S
• SMILES: s1cccc1C(=O)N/N=C(\C)c1ccccc1O
• Title of publication: <i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]thiophene-2-carbohydrazide
• Authors of publication: Jiang, Jin-He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o32
• a: 13.454 ± 0.003 Å
• b: 7.6303 ± 0.0015 Å
• c: 24.305 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2495.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1307
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes