Information card for entry 2004313

Structure parameters

• Formula: C18 H15 N O2
• Calculated formula: C18 H15 N O2
• Title of publication: 8,9-Dimethoxybenzo[<i>b</i>]carbazole
• Authors of publication: Seetharaman, J.; Rajan, S. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2568 - 2570
• a: 9.625 ± 0.002 Å
• b: 5.805 ± 0.001 Å
• c: 12.665 ± 0.003 Å
• α: 90°
• β: 109.63 ± 0.05°
• γ: 90°
• Cell volume: 666.5 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 1.01
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No