Information card for entry 2216958

Structure parameters

• Chemical name: 4-Hydroxy-2,2,6,6-tetramethylpiperidinium trifluoroacetate
• Formula: C11 H20 F3 N O3
• Calculated formula: C11 H20 F3 N O3
• Title of publication: 4-Hydroxy-2,2,6,6-tetramethylpiperidinium trifluoroacetate
• Authors of publication: Yan-Xue Chen; Mei-Ling Han; Yi Deng; Jin-Hui Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o275 - o275
• a: 7.6204 ± 0.0008 Å
• b: 9.8939 ± 0.001 Å
• c: 18.099 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1364.6 ± 0.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes