Information card for entry 2232209

Structure parameters

• Chemical name: <i>N</i>-(1-Acryloyl-2,2,6,6-tetramethylpiperidin-4-yl)acrylamide
• Formula: C15 H24 N2 O2
• Calculated formula: C15 H24 N2 O2
• SMILES: C=CC(=O)N1C(C)(C)CC(NC(=O)C=C)CC1(C)C
• Title of publication: <i>N</i>-(1-Acryloyl-2,2,6,6-tetramethylpiperidin-4-yl)acrylamide
• Authors of publication: Goswami, Shailesh K.; Hanton, Lyall R.; McAdam, C. John; Moratti, Stephen C.; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3024 - o3025
• a: 7.581 ± 0.0004 Å
• b: 9.2635 ± 0.0004 Å
• c: 21.4193 ± 0.0009 Å
• α: 90°
• β: 91.612 ± 0.002°
• γ: 90°
• Cell volume: 1503.61 ± 0.12 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes