Information card for entry 8107154

Structure parameters

• Formula: C10 H19 N O
• Calculated formula: C10 H19 N O
• Title of publication: Crystal structure of 8-isopropyl-8-aza-bicyclo[3.2.1]octan-3-ol, C10H19NO
• Authors of publication: Yang, Xiao-Li; Wang, Kun-Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1233 - 1234
• a: 6.2427 ± 0.0016 Å
• b: 9.553 ± 0.002 Å
• c: 16.932 ± 0.004 Å
• α: 90°
• β: 100.094 ± 0.007°
• γ: 90°
• Cell volume: 994.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.15
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No