Information card for entry 4023652

Structure parameters

• Formula: C30 H31 N3
• Calculated formula: C30.005 H31.015 N3
• Title of publication: Preparation and Study of 1,8-Di(pyrid-2'-yl)carbazoles
• Authors of publication: Maria S. Mudadu; Ajay N. Singh; Randolph P. Thummel
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2008
• Journal volume: 73
• Pages of publication: 6513 - 6520
• a: 11.888 ± 0.001 Å
• b: 14.02 ± 0.002 Å
• c: 16.414 ± 0.003 Å
• α: 64.843 ± 0.002°
• β: 86.835 ± 0.004°
• γ: 82.569 ± 0.002°
• Cell volume: 2455.4 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No