Information card for entry 2228728

Structure parameters

• Chemical name: <i>N</i>'-Benzylidenethiophene-2-carbohydrazide
• Formula: C12 H10 N2 O S
• Calculated formula: C12 H10 N2 O S
• SMILES: s1c(ccc1)C(=O)N/N=C/c1ccccc1
• Title of publication: <i>N</i>'-Benzylidenethiophene-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: o50
• a: 22.509 ± 0.005 Å
• b: 5.3202 ± 0.0011 Å
• c: 20.855 ± 0.004 Å
• α: 90°
• β: 114.43 ± 0.03°
• γ: 90°
• Cell volume: 2273.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1398
• Residual factor for significantly intense reflections: 0.0919
• Weighted residual factors for significantly intense reflections: 0.2879
• Weighted residual factors for all reflections included in the refinement: 0.3282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes