Information card for entry 7248978

Structure parameters

• Formula: C23 H36 O8 S Si
• Calculated formula: C23 H36 O8 S Si
• Title of publication: A concise and stereoselective synthesis of the BCDF tetracyclic ring system of C19-diterpenoid alkaloids
• Authors of publication: Yu, Fangzhou; Xu, Liang
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 29
• Pages of publication: 21102 - 21106
• a: 9.1191 ± 0.0003 Å
• b: 12.1448 ± 0.0007 Å
• c: 12.1551 ± 0.0006 Å
• α: 76.174 ± 0.004°
• β: 80.698 ± 0.003°
• γ: 87.947 ± 0.003°
• Cell volume: 1289.97 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1343
• Residual factor for significantly intense reflections: 0.0922
• Weighted residual factors for significantly intense reflections: 0.2675
• Weighted residual factors for all reflections included in the refinement: 0.3068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No