Information card for entry 2218741

Structure parameters

• Chemical name: 1-Naphthyl 9H-carbazole-4-sulfonate
• Formula: C22 H15 N O3 S
• Calculated formula: C22 H15 N O3 S
• SMILES: c1(cccc2ccccc12)S(=O)(=O)Oc1c2c3ccccc3[nH]c2ccc1
• Title of publication: 1-Naphthyl 9<i>H</i>-carbazole-4-sulfonate
• Authors of publication: Arulmozhi, R.; Vennila, Jasmine P.; Babu, Sunil Manohar; Kavitha, Helen P.; Manivannan, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1208
• a: 14.2365 ± 0.0005 Å
• b: 9.2098 ± 0.0004 Å
• c: 26.3865 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3459.7 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes