Information card for entry 2203661

Structure parameters

• Common name: (2-(N,N-dimethylamino)-5-methylphenyl)-diphenylmethanol
• Formula: C22 H23 N O
• Calculated formula: C22 H23 N O
• SMILES: OC(c1c(N(C)C)ccc(c1)C)(c1ccccc1)c1ccccc1
• Title of publication: [2-(<i>N,N</i>-Dimethylamino)-5-methylphenyl]-diphenylmethanol
• Authors of publication: Kranholm, Louise B.; Bond, Andrew D.; McKenzie, Christine J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: o846 - o847
• a: 8.9287 ± 0.0004 Å
• b: 13.2618 ± 0.0006 Å
• c: 15.188 ± 0.0008 Å
• α: 90°
• β: 98.505 ± 0.001°
• γ: 90°
• Cell volume: 1778.64 ± 0.15 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0647
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes