Information card for entry 2019364

Structure parameters

• Formula: C18 H15 N O2
• Calculated formula: C18 H15 N O2
• Title of publication: 7,10-Dimethoxybenzo[b]carbazole
• Authors of publication: Seetharaman, J.; Rajan, S. S.
• Journal of publication: Acta Crystallographica Section C Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 676
• a: 12.294 ± 0.003 Å
• b: 12.294 ± 0.003 Å
• c: 15.945 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2087.1 ± 0.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No