Information card for entry 2228953

Structure parameters

• Chemical name: 2-{2-[(2,6-Dichlorophenyl)amino]phenyl}ethanol
• Formula: C14 H13 Cl2 N O
• Calculated formula: C14 H13 Cl2 N O
• SMILES: Clc1c(Nc2ccccc2CCO)c(Cl)ccc1
• Title of publication: 2-{2-[(2,6-Dichlorophenyl)amino]phenyl}ethanol
• Authors of publication: Nasirullah; Ul Islam, Nazar; Tahir, M. Nawaz; Khan, Ikhtiar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o273
• a: 8.3521 ± 0.0003 Å
• b: 15.0986 ± 0.0005 Å
• c: 10.9225 ± 0.0005 Å
• α: 90°
• β: 107.18 ± 0.001°
• γ: 90°
• Cell volume: 1315.93 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes