Information card for entry 1569543

Structure parameters

• Formula: C34 H39 N O6 Si
• Calculated formula: C34 H39 N O6 Si
• SMILES: [Si](O[C@H]1C[C@@]2([C@]1(C(=N(=O)[C@]2(C)C(=O)OC)c1ccccc1)C)C(=O)OC)(c1ccccc1)(c1ccccc1)C(C)(C)C
• Title of publication: Enantioselective [3+2]-cycloaddition of 2,3-disubstituted cyclobutenones: vicinal quaternary stereocenters construction and skeletal functionalization.
• Authors of publication: Lu, Licheng; Lu, Ping
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 31
• Pages of publication: 8355 - 8359
• a: 9.6532 ± 0.0001 Å
• b: 12.5544 ± 0.0001 Å
• c: 25.5448 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3095.78 ± 0.05 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No