Information card for entry 2020981

Structure parameters

• Chemical name: <i>N</i>-Phenyl-2-phthalimidoethanesulfonamide
• Formula: C16 H14 N2 O4 S
• Calculated formula: C16 H14 N2 O4 S
• SMILES: S(=O)(=O)(Nc1ccccc1)CCN1C(=O)c2c(C1=O)cccc2
• Title of publication: Substituent position effect on the crystal structures of <i>N</i>-phenyl-2-phthalimidoethanesulfonamide derivatives
• Authors of publication: Sevinçek, Resul; Barut Celepci, Duygu; Köktaş Koca, Serap; Akgül, Özlem; Aygün, Muittin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 1
• Pages of publication: 31 - 36
• a: 6.9783 ± 0.0005 Å
• b: 9.7631 ± 0.0007 Å
• c: 11.8912 ± 0.0009 Å
• α: 78.365 ± 0.006°
• β: 74.458 ± 0.006°
• γ: 81.063 ± 0.006°
• Cell volume: 760.07 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No