Information card for entry 2232084

Structure parameters

• Chemical name: 7<i>H</i>-1-Benzofuro[2,3-<i>b</i>]carbazole
• Formula: C18 H11 N O
• Calculated formula: C18 H11 N O
• SMILES: c12ccccc1c1cc3c(cc1[nH]2)oc1c3cccc1
• Title of publication: 7<i>H</i>-1-Benzofuro[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: 10
• Pages of publication: o2797
• a: 26.087 ± 0.003 Å
• b: 5.9585 ± 0.0008 Å
• c: 7.8146 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1214.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes