Information card for entry 2010805

Structure parameters

• Formula: C15 H11 N O4 S
• Calculated formula: C15 H11 N O4 S
• SMILES: O=c1cc(oc2c1cccc2)c1cccc(c1)S(=O)(=O)N
• Title of publication: Flavone-3'-sulfonamide
• Authors of publication: Kendi, Engin; Özbey, Süheyla; Bozdoğan, Oya; Ertan, Rahmiye
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 457 - 458
• a: 8.6654 ± 0.0005 Å
• b: 8.7898 ± 0.0006 Å
• c: 10.0105 ± 0.0006 Å
• α: 98.183 ± 0.007°
• β: 112.991 ± 0.006°
• γ: 104.673 ± 0.006°
• Cell volume: 653.62 ± 0.09 ų
• Cell temperature: 295 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 significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No