Information card for entry 2240329

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-(4-Chlorophenyl)(phenyl)methylidene]-4-methylbenzenesulfonohydrazide
• Formula: C20 H17 Cl N2 O2 S
• Calculated formula: C20 H17 Cl N2 O2 S
• Title of publication: Crystal structure of <i>N</i>'-[(<i>E</i>)-(4-chlorophenyl)(phenyl)methylidene]-4-methylbenzenesulfonohydrazide
• Authors of publication: Balaji, J.; Prabu, S.; Xavier, J. J. F.; Srinivasan, P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: o45 - o46
• a: 12.6808 ± 0.0006 Å
• b: 9.3857 ± 0.0005 Å
• c: 16.3974 ± 0.0007 Å
• α: 90°
• β: 106.187 ± 0.002°
• γ: 90°
• Cell volume: 1874.22 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0625
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes