Information card for entry 2228732

Structure parameters

• Chemical name: 3-(9<i>H</i>-Carbazol-9-yl)propan-1-ol
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• Title of publication: 3-(9<i>H</i>-Carbazol-9-yl)propan-1-ol
• Authors of publication: Haridharan, N.; Ramkumar, V.; Dhamodharan, R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o180
• a: 5.293 ± 0.0006 Å
• b: 12.5935 ± 0.0016 Å
• c: 17.954 ± 0.002 Å
• α: 90°
• β: 97.778 ± 0.006°
• γ: 90°
• Cell volume: 1185.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1174
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1144
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes