Information card for entry 2228034

Structure parameters

• Chemical name: [2-(2,3-Dimethylanilino)phenyl]methanol
• Formula: C15 H17 N O
• Calculated formula: C15 H17 N O
• Title of publication: [2-(2,3-Dimethylanilino)phenyl]methanol
• Authors of publication: Nasirullah; Islam, Nazar Ul; Tahir, M. Nawaz; Khan, Ikhtiar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2373
• a: 26.819 ± 0.002 Å
• b: 5.0317 ± 0.0004 Å
• c: 21.4156 ± 0.0015 Å
• α: 90°
• β: 118.198 ± 0.003°
• γ: 90°
• Cell volume: 2547 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1499
• 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