Information card for entry 2222507

Structure parameters

• Chemical name: Ethyl 4-hydroxy-9-tosyl-9<i>H</i>-carbazole-3-carboxylate
• Formula: C22 H19 N O5 S
• Calculated formula: C22 H19 N O5 S
• SMILES: S(=O)(=O)(n1c2c(c3c(O)c(ccc13)C(=O)OCC)cccc2)c1ccc(cc1)C
• Title of publication: Ethyl 4-hydroxy-9-tosyl-9<i>H</i>-carbazole-3-carboxylate
• Authors of publication: Hökelek, Tuncer; Dal, Hakan; Tercan, Barış; Gülle, Sibel; Ergün, Yavuz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1515 - o1516
• a: 23.2155 ± 0.0012 Å
• b: 12.3581 ± 0.0007 Å
• c: 15.1001 ± 0.0008 Å
• α: 90°
• β: 119.656 ± 0.001°
• γ: 90°
• Cell volume: 3764.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0611
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes