Information card for entry 2020105

Structure parameters

• Chemical name: 4-Acrylamido-2,2,6,6-tetramethylpiperidine-1-oxyl
• Formula: C12 H21 N2 O2
• Calculated formula: C12 H21 N2 O2
• SMILES: O=[N]1C(C)(C)CC(CC1(C)C)NC(=O)C=C
• Title of publication: Structure and packing of aminoxyl and piperidinyl acrylamide monomers
• Authors of publication: Goswami, Shailesh K.; Hanton, Lyall R.; McAdam, C. John; Moratti, Stephen C.; Simpson, Jim
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• a: 11.5408 ± 0.0002 Å
• b: 11.7953 ± 0.0002 Å
• c: 9.7964 ± 0.0002 Å
• α: 90°
• β: 110.299 ± 0.002°
• γ: 90°
• Cell volume: 1250.74 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes