Information card for entry 8105577

Structure parameters

• Formula: C23.5 H23 F N2 O2 S
• Calculated formula: C23.5 H23 F N2 O2 S
• Title of publication: Crystal structure of 2-(4-fluorophenyl)-N-phenyl-2-(phenylamino)ethanesulfonamide – toluene (1/0.5), C23.5H23FN2O2S
• Authors of publication: Naicker, Tricia; Brasil, Edikarlos; Samipillai, Marivel; Govender, Thavendran; Baijnath, Sooraj
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 234
• Journal issue: 1
• Pages of publication: 169 - 171
• a: 27.2594 ± 0.0019 Å
• b: 5.7351 ± 0.0004 Å
• c: 26.1139 ± 0.0018 Å
• α: 90°
• β: 102.009 ± 0.002°
• γ: 90°
• Cell volume: 3993.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.02 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No