Information card for entry 2239442

Structure parameters

• Chemical name: (4,9-Dimethyl-9<i>H</i>-carbazol-3-yl)methanol
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: OCc1ccc2c(c1C)c1ccccc1n2C
• Title of publication: (4,9-Dimethyl-9<i>H</i>-carbazol-3-yl)methanol
• Authors of publication: Öncüoğlu, Serkan; Dilek, Nefise; Ergün, Yavuz; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: o346 - o347
• a: 14.4728 ± 0.0004 Å
• b: 5.4554 ± 0.0003 Å
• c: 15.0906 ± 0.0004 Å
• α: 90°
• β: 95.453 ± 0.004°
• γ: 90°
• Cell volume: 1186.08 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.2105
• Weighted residual factors for all reflections included in the refinement: 0.2139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes