Information card for entry 4506181

Structure parameters

• Formula: C18 H14 F N O3 S
• Calculated formula: C18 H14 F N O3 S
• SMILES: S(=O)(=O)(Nc1c(Oc2ccccc2)cccc1)c1cccc(F)c1
• Title of publication: Polymorphism of Aromatic Sulfonamides with Fluorine Groups
• Authors of publication: Terada, Sho; Katagiri, Kosuke; Masu, Hyuma; Danjo, Hiroshi; Sei, Yoshihisa; Kawahata, Masatoshi; Tominaga, Masahide; Yamaguchi, Kentaro; Azumaya, Isao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 2908
• a: 8.664 ± 0.008 Å
• b: 16.092 ± 0.015 Å
• c: 12.122 ± 0.011 Å
• α: 90°
• β: 101.455 ± 0.011°
• γ: 90°
• Cell volume: 1656 ± 3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1002
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1853
• Weighted residual factors for all reflections included in the refinement: 0.2305
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No