Information card for entry 4024737

Structure parameters

• Formula: C28 H51 N O3 S Sn
• Calculated formula: C28 H51 N O3 S Sn
• Title of publication: Synthesis of Highly Enantioenriched Chiral α-Aminoorganotins via Diastereoselective Ring Opening of Chiral N-(Arenesulfonyl) 2-Tributylstannyloxazolidines
• Authors of publication: Vincent Coeffard; Erwan Le Grognec; Isabelle Beaudet; Michel Evain; Jean-Paul Quintard
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2009
• Journal volume: 74
• Pages of publication: 5822 - 5838
• a: 15.4125 ± 0.0018 Å
• b: 8.1024 ± 0.0006 Å
• c: 24.215 ± 0.002 Å
• α: 90°
• β: 90.175 ± 0.011°
• γ: 90°
• Cell volume: 3023.9 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for significantly intense reflections: 1.31
• Goodness-of-fit parameter for all reflections included in the refinement: 1.32
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No