Information card for entry 2228325

Structure parameters

• Chemical name: 7-Phenylsulfonyl-2,3-dihydro-7<i>H</i>- 1,4-benzodioxino[6,7-<i>b</i>]carbazole
• Formula: C24 H17 N O4 S
• Calculated formula: C24 H17 N O4 S
• SMILES: O=S(=O)(n1c2cc3cc4OCCOc4cc3cc2c2c1cccc2)c1ccccc1
• Title of publication: 7-Phenylsulfonyl-2,3-dihydro-7<i>H</i>-1,4-benzodioxino[6,7-<i>b</i>]carbazole
• Authors of publication: Kanchanadevi, J.; Dhayalan, V.; Mohanakrishnan, A. K.; Anbalagan, G.; Chakkaravarthi, G.; Manivannan, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3264 - o3265
• a: 13.189 ± 0.005 Å
• b: 16.363 ± 0.006 Å
• c: 18.039 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3893 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes