Information card for entry 2243385

Structure parameters

• Chemical name: 1-(2,5-Dimethoxyphenyl)-2,2,6,6-tetramethylpiperidine
• Formula: C17 H27 N O2
• Calculated formula: C17 H27 N O2
• SMILES: O(c1c(N2C(CCCC2(C)C)(C)C)cc(OC)cc1)C
• Title of publication: The crystal structure and Hirshfeld surface analysis of 1-(2,5-dimethoxyphenyl)-2,2,6,6-tetramethylpiperidine
• Authors of publication: Tiouabi, Mustapha; Tabacchi, Raphaël; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 6
• Pages of publication: 794 - 797
• a: 6.8817 ± 0.001 Å
• b: 28.249 ± 0.004 Å
• c: 8.1369 ± 0.0013 Å
• α: 90°
• β: 99.649 ± 0.012°
• γ: 90°
• Cell volume: 1559.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.076
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes