Information card for entry 2215063

Structure parameters

• Chemical name: (<i>E</i>)-4-Hydroxy-<i>N</i>'-(2-thienylmethylene)benzohydrazide
• Formula: C13 H12 N2 O2 S
• Calculated formula: C13 H12 N2 O2 S
• SMILES: s1cccc1/C=N/NC(=O)c1ccc(OC)cc1
• Title of publication: (<i>E</i>)-4-Hydroxy-<i>N</i>'-(2-thienylmethylene)benzohydrazide
• 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: o3843 - o3843
• a: 11.479 ± 0.005 Å
• b: 11.279 ± 0.005 Å
• c: 9.934 ± 0.004 Å
• α: 90°
• β: 93.745 ± 0.008°
• γ: 90°
• Cell volume: 1283.4 ± 1 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes