Information card for entry 2236223

Structure parameters

• Common name: 8-quinolinesulfonamide
• Chemical name: Quinoline-8-sulfonamide
• Formula: C9 H8 N2 O2 S
• Calculated formula: C9 H8 N2 O2 S
• SMILES: S(=O)(=O)(N)c1cccc2cccnc12
• Title of publication: Quinoline-8-sulfonamide
• Authors of publication: Marciniec, Krzysztof; Maślankiewicz, Andrzej; Nowak, Maria; Kusz, Joachim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o2826
• a: 8.9431 ± 0.0003 Å
• b: 10.4542 ± 0.0002 Å
• c: 10.4648 ± 0.0002 Å
• α: 90°
• β: 109.313 ± 0.002°
• γ: 90°
• Cell volume: 923.33 ± 0.04 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 1 K
• Number of distinct elements: 5
• 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: 0.0325
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes