Information card for entry 2208052

Structure parameters

• Chemical name: 3,3,5,5[^2^H~4~]-4-Methacrylamido-2,2,6,6-tetra([^2^H~3~]methyl)piperidin- 1-yloxyl
• Formula: C13 H7 D16 N2 O2
• Calculated formula: C13 H23 N2 O2
• SMILES: [N]1(C(CC(CC1(C)C)NC(=O)C(=C)C)(C)C)=O
• Title of publication: The 3,3,5,5[^2^H~4~]-4-methacrylamido-2,2,6,6-tetra([^2^H~3~]methyl)piperidin-1-yloxyl radical
• Authors of publication: Duskova, Jarmila; Jiri Labsky; Michal Dusek; Jindrich Hasek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o811 - o813
• a: 12.0838 ± 0.0005 Å
• b: 11.6346 ± 0.0006 Å
• c: 11.542 ± 0.0006 Å
• α: 90°
• β: 116.522 ± 0.004°
• γ: 90°
• Cell volume: 1451.92 ± 0.13 ų
• Cell temperature: 150 K
• Number of distinct elements: 5
• 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: 0.0515
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes