Information card for entry 1507064

Structure parameters

• Formula: C15 H23 N O3 Si
• Calculated formula: C15 H23 N O3 Si
• SMILES: [Si](C)(C)(C)[C@H](O)CCN1[C@H](COC1=O)c1ccccc1
• Title of publication: Cationic carbohydroxylation of alkenes and alkynes using the cation pool method.
• Authors of publication: Suga, Seiji; Kageyama, Yasuhisa; Babu, Govindarajulu; Itami, Kenichiro; Yoshida, Jun-ichi
• Journal of publication: Organic letters
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 16
• Pages of publication: 2709 - 2711
• a: 10.733 ± 0.001 Å
• b: 6.3666 ± 0.0005 Å
• c: 24.617 ± 0.002 Å
• α: 90°
• β: 94.813 ± 0.003°
• γ: 90°
• Cell volume: 1676.2 ± 0.2 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.016
• Goodness-of-fit parameter for all reflections included in the refinement: 9.488
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No