Information card for entry 7151050

Structure parameters

• Chemical name: (2R,5R,6S)-N-(2',3',4'-Tri-O-pivaloyl-a-d-arabinopyranosyl)-5,6-diallyl- 2-isopropyl-piperidin-4-one
• Formula: C34 H55 N O8
• Calculated formula: C34 H55 N O8
• Title of publication: Stereoselective syntheses of piperidinones and their modification by organometallic coupling reactions.
• Authors of publication: Kranke, Birgit; Kunz, Horst
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2007
• Journal volume: 5
• Journal issue: 2
• Pages of publication: 349 - 354
• a: 9.576 ± 0.002 Å
• b: 20.504 ± 0.005 Å
• c: 10.143 ± 0.003 Å
• α: 90°
• β: 112.421 ± 0.011°
• γ: 90°
• Cell volume: 1841 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0604
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1633
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No