Information card for entry 2213592

Structure parameters

• Chemical name: 9-(Phenylsulfonyl)-9H-carbazol-2-ol
• Formula: C18 H13 N O3 S
• Calculated formula: C18 H13 N O3 S
• SMILES: S(=O)(=O)(n1c2c(c3ccc(O)cc13)cccc2)c1ccccc1
• Title of publication: 9-(Phenylsulfonyl)-9<i>H</i>-carbazol-2-ol
• Authors of publication: Kishbaugh, T. L. S.; Gribble, Gordon W.; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2472 - o2473
• a: 18.469 ± 0.009 Å
• b: 8.392 ± 0.006 Å
• c: 19.24 ± 0.012 Å
• α: 90°
• β: 93.58 ± 0.04°
• γ: 90°
• Cell volume: 2976 ± 3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• 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: 0.208
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.149
• Weighted residual factors for all reflections included in the refinement: 0.191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes