Information card for entry 2209601

Structure parameters

• Chemical name: Bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butylmalonate
• Formula: C27 H50 N2 O4
• Calculated formula: C27 H50 N2 O4
• SMILES: O(C1CC(N(C(C1)(C)C)C)(C)C)C(=O)C(C(=O)OC1CC(N(C(C1)(C)C)C)(C)C)CCCC
• Title of publication: Bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butylmalonate
• Authors of publication: Tao Zeng; Li-Gong Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2914 - o2915
• a: 11.871 ± 0.003 Å
• b: 18.17 ± 0.004 Å
• c: 13.26 ± 0.003 Å
• α: 90°
• β: 91.386 ± 0.004°
• γ: 90°
• Cell volume: 2859.3 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.1474
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes