Information card for entry 2215064

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3-Thienylmethylene)furan-2-carbohydrazide
• Formula: C10 H8 N2 O2 S
• Calculated formula: C10 H8 N2 O2 S
• SMILES: s1ccc(c1)/C=N/NC(=O)c1occc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(3-Thienylmethylene)furan-2-carbohydrazide
• Authors of publication: Jing, Zuo-Liang; Yu, Ming; Chen, Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3899 - o3899
• a: 10.115 ± 0.0015 Å
• b: 4.7969 ± 0.0007 Å
• c: 20.033 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 972 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes