Information card for entry 2209652

Structure parameters

• Chemical name: 4,4'-Dimethyl-2,2'-(N-methyliminodimethylene)diphenol
• Formula: C17 H21 N O2
• Calculated formula: C17 H21 N O2
• SMILES: N(Cc1cc(ccc1O)C)(C)Cc1cc(ccc1O)C
• Title of publication: 4,4'-Dimethyl-2,2'-(<i>N</i>-methyliminodimethylene)diphenol
• Authors of publication: Ming-Hu Wu; Wen-Ju Liu; Wei-Dong Zou; Hai-Yan Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2949 - o2950
• a: 5.8024 ± 0.0009 Å
• b: 10.8867 ± 0.0017 Å
• c: 12.5346 ± 0.0019 Å
• α: 93.98 ± 0.003°
• β: 90.847 ± 0.003°
• γ: 100.955 ± 0.003°
• Cell volume: 775.2 ± 0.2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes