Information card for entry 2206624

Structure parameters

• Chemical name: 2,2,6,6-Tetramethyl-piperidin-4-ol
• Formula: C9 H19 N O
• Calculated formula: C9 H19 N O
• SMILES: OC1CC(C)(C)NC(C1)(C)C
• Title of publication: 2,2,6,6-Tetramethylpiperidin-4-ol
• Authors of publication: Nengfang, She; Huizhen Guo; Guodong Yin; Anxin Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o2902 - o2903
• a: 14.149 ± 0.002 Å
• b: 10.1346 ± 0.0015 Å
• c: 13.3806 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1918.7 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes