Information card for entry 2200016

Structure parameters

• Chemical name: N,N-Ethylenebis(p-toluenesulfonamide)
• Formula: C16 H20 N2 O4 S2
• Calculated formula: C16 H20 N2 O4 S2
• SMILES: Cc1ccc(cc1)S(=O)(=O)NCCNS(=O)(=O)c1ccc(cc1)C
• Title of publication: <i>N</i>,<i>N</i>'-Ethylenebis(<i>p</i>-toluenesulfonamide)
• Authors of publication: Gajadhar-Plummer, Alison S.; Kahwa, Ishenkumba A.; Mague, Joel T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: o68 - o69
• a: 5.807 ± 0.0012 Å
• b: 8.097 ± 0.0016 Å
• c: 18.513 ± 0.004 Å
• α: 90°
• β: 98.35 ± 0.03°
• γ: 90°
• Cell volume: 861.2 ± 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: 0.055
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes