Information card for entry 2242755

Structure parameters

• Chemical name: (<i>E</i>)-4-Methyl-<i>N</i>'-[4-(piperidin-1-yl)benzylidene]benzenesulfonohydrazide
• Formula: C19 H23 N3 O2 S
• Calculated formula: C19 H23 N3 O2 S
• SMILES: c1(ccc(cc1)C)S(=O)(=O)N/N=C/c1ccc(cc1)N1CCCCC1
• Title of publication: Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-<i>N</i>'-[4-(piperidin-1-yl)benzylidene]arylsulfonohydrazides
• Authors of publication: Pai, Nikhila; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 12
• Pages of publication: 1826 - 1832
• a: 18.442 ± 0.002 Å
• b: 5.325 ± 0.0004 Å
• c: 19.412 ± 0.002 Å
• α: 90°
• β: 101.74 ± 0.01°
• γ: 90°
• Cell volume: 1866.5 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0941
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes