Information card for entry 2234298

Structure parameters

• Chemical name: 4-{2-[(<i>E</i>)-Cyclopentylidene]hydrazin-1-yl}benzenesulfonamide
• Formula: C11 H15 N3 O2 S
• Calculated formula: C11 H15 N3 O2 S
• SMILES: S(=O)(=O)(N)c1ccc(NN=C2CCCC2)cc1
• Title of publication: 4-{2-[(<i>E</i>)-Cyclopentylidene]hydrazin-1-yl}benzenesulfonamide
• Authors of publication: Al-Youbi, Abdulrahman O.; Asiri, Abdullah M.; Faidallah, Hassan M.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1196
• a: 14.1173 ± 0.0014 Å
• b: 5.2038 ± 0.0005 Å
• c: 16.4239 ± 0.0019 Å
• α: 90°
• β: 94.019 ± 0.01°
• γ: 90°
• Cell volume: 1203.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0872
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes