Information card for entry 2232343

Structure parameters

• Chemical name: 7-Phenylsulfonyl-7<i>H</i>-benzofurano[2,3-<i>b</i>]carbazole
• Formula: C24 H15 N O3 S
• Calculated formula: C24 H15 N O3 S
• SMILES: c1(ccccc1)S(=O)(=O)n1c2ccccc2c2cc3c(cc12)oc1c3cccc1
• Title of publication: 7-Phenylsulfonyl-7<i>H</i>-benzofurano[2,3-<i>b</i>]carbazole
• Authors of publication: Panchatcharam, R.; Dhayalan, V.; Mohanakrishnan, A. K.; Chakkaravarthi, G.; Manivannan, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2829
• a: 9.031 ± 0.005 Å
• b: 10.752 ± 0.006 Å
• c: 19.217 ± 0.005 Å
• α: 90°
• β: 100.738 ± 0.005°
• γ: 90°
• Cell volume: 1833.3 ± 1.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes