Information card for entry 2226022

Structure parameters

• Chemical name: 9-Benzyl-9<i>H</i>-carbazole
• Formula: C19 H15 N
• Calculated formula: C19 H15 N
• SMILES: c1ccc(cc1)Cn1c2ccccc2c2c1cccc2
• Title of publication: 9-Benzyl-9<i>H</i>-carbazole
• Authors of publication: Uludağ, Nesimi; Ateş, Murat; Tercan, Barış; Ermiş, Emel; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1077
• a: 14.9305 ± 0.0004 Å
• b: 5.5612 ± 0.0002 Å
• c: 32.7916 ± 0.0008 Å
• α: 90°
• β: 94.518 ± 0.003°
• γ: 90°
• Cell volume: 2714.28 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1691
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1752
• Weighted residual factors for all reflections included in the refinement: 0.2102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes