Information card for entry 1569662

Structure parameters

• Chemical name: 9-(4-Methoxyphenyl)-9<i>H</i>-carbazole
• Formula: C19 H15 N O
• Calculated formula: C19 H15 N O
• SMILES: O(c1ccc(n2c3ccccc3c3c2cccc3)cc1)C
• Title of publication: 9-(4-Methoxyphenyl)-9H-carbazole
• Authors of publication: Ganesan, Prabhu; Jasmine, Nithianantham Jeeva; Darious, Robert Swinton; Soundararajan, Krishnan; Rajalingam, Renganathan
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 8
• Pages of publication: x230674
• a: 16.2645 ± 0.0016 Å
• b: 7.8297 ± 0.0007 Å
• c: 22.819 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2905.9 ± 0.5 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No