Information card for entry 7151310

Structure parameters

• Formula: C55 H60 N4 O3
• Calculated formula: C55 H60 N4 O3
• Title of publication: Oxidative reactions of 6-pentyl indolo[3,2-b]carbazole: formation of novel C-C and C-N coupled dimers.
• Authors of publication: Gu, Rong; Van Hecke, Kristof; Van Meervelt, Luc; Toppet, Suzanne; Dehaen, Wim
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2006
• Journal volume: 4
• Journal issue: 20
• Pages of publication: 3785 - 3789
• a: 12.4498 ± 0.0007 Å
• b: 13.0721 ± 0.0006 Å
• c: 17.1213 ± 0.0008 Å
• α: 76.028 ± 0.003°
• β: 88.352 ± 0.004°
• γ: 64.368 ± 0.003°
• Cell volume: 2428.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No