Information card for entry 2225582

Structure parameters

• Chemical name: <i>N</i>'-[(5-Methyl-2-furyl)methylene]thiophene-2-carbohydrazide
• Formula: C11 H10 N2 O2 S
• Calculated formula: C11 H10 N2 O2 S
• SMILES: s1c(C(=O)N/N=C/c2oc(cc2)C)ccc1
• Title of publication: <i>N</i>'-[(5-Methyl-2-furyl)methylene]thiophene-2-carbohydrazide
• Authors of publication: Jiang, Jin-He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o924
• a: 8.8037 ± 0.0012 Å
• b: 8.8037 ± 0.0012 Å
• c: 14.67 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1137 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes