Information card for entry 1504219

Structure parameters

• Formula: C26 H33 N O3 Si
• Calculated formula: C26 H33 N O3 Si
• SMILES: [Si]([C@H]1CCC[C@@]23N(CCc4c2cc(OC)c(OC)c4)C(=O)C[C@H]13)(C)(C)c1ccccc1
• Title of publication: Efficient formal total synthesis of the erythrina alkaloid (+)-erysotramidine, using a domino process.
• Authors of publication: Tietze, Lutz F.; Tölle, Nina; Kratzert, Daniel; Stalke, Dietmar
• Journal of publication: Organic letters
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 22
• Pages of publication: 5230 - 5233
• a: 7.718 ± 0.003 Å
• b: 11.898 ± 0.005 Å
• c: 14.296 ± 0.006 Å
• α: 96.932 ± 0.006°
• β: 103.456 ± 0.006°
• γ: 108.338 ± 0.007°
• Cell volume: 1184.9 ± 0.8 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No