Information card for entry 2240725

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-Phenyl-<i>N</i>'-[1-(thiophen-2-yl)ethylidene]formohydrazide.
• Formula: C13 H12 N2 O S
• Calculated formula: C13 H12 N2 O S
• SMILES: s1cccc1C(=N\N(C=O)c1ccccc1)\C
• Title of publication: Crystal structure of (<i>E</i>)-<i>N</i>-phenyl-<i>N</i>'-[1-(thiophen-2-yl)ethylidene]formohydrazide
• Authors of publication: Dileep, C. S.; Raghavendra, K. R.; Lokanath, N. K.; Ajay Kumar, K.; Sridhar, M. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: o928 - o929
• a: 5.496 ± 0.0007 Å
• b: 11.0177 ± 0.0013 Å
• c: 20.249 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1226.1 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes