Information card for entry 2242754

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[4-(Piperidin-1-yl)benzylidene]benzenesulfonohydrazide
• Formula: C18 H21 N3 O2 S
• Calculated formula: C18 H21 N3 O2 S
• SMILES: c1(ccccc1)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: 19.221 ± 0.002 Å
• b: 5.427 ± 0.0007 Å
• c: 17.143 ± 0.002 Å
• α: 90°
• β: 105.45 ± 0.02°
• γ: 90°
• Cell volume: 1723.6 ± 0.4 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: 0.061
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes