Information card for entry 2205185

Structure parameters

• Chemical name: 2'-(2-Thienylmethylidene)-2-hydroxybenzohydrazide
• Formula: C12 H10 N2 O2 S
• Calculated formula: C12 H10 N2 O2 S
• SMILES: s1c(/C=N/NC(=O)c2ccccc2O)ccc1
• Title of publication: 2'-(2-Thienylmethylidene)-2-hydroxybenzohydrazide
• Authors of publication: Pan, Fu-You; Yang, Jian-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: o352 - o353
• a: 4.9785 ± 0.0006 Å
• b: 21.127 ± 0.002 Å
• c: 10.9004 ± 0.0013 Å
• α: 90°
• β: 102.209 ± 0.002°
• γ: 90°
• Cell volume: 1120.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0609
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes