Information card for entry 2208351

Structure parameters

• Common name: Bis(9-ethylcarbazol-3-yl)methane
• Chemical name: Bis(9-ethyl-9H-carbazol-3-yl)methane
• Formula: C29 H26 N2
• Calculated formula: C29 H26 N2
• SMILES: c12c(c3c(n1CC)cccc3)cc(cc2)Cc1ccc2c(c3c(n2CC)cccc3)c1
• Title of publication: Bis(9-ethylcarbazol-3-yl)methane
• Authors of publication: Asker, Erol; Masnovi, John
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: o1013 - o1015
• a: 8.2889 ± 0.0006 Å
• b: 8.5229 ± 0.0008 Å
• c: 31.158 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2201.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No