Information card for entry 4128792

Structure parameters

• Formula: C34 H48 N4 O5 S Si
• Calculated formula: C34 H48 N4 O5 S Si
• Title of publication: Total Synthesis and Anti-Cancer Activity of All Known Communesin Alkaloids and Related Derivatives.
• Authors of publication: Pompeo, Matthew M.; Cheah, Jaime H.; Movassaghi, Mohammad
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 36
• Pages of publication: 14411 - 14420
• a: 7.9317 ± 0.0005 Å
• b: 15.4939 ± 0.0011 Å
• c: 13.8939 ± 0.0011 Å
• α: 90°
• β: 92.123 ± 0.004°
• γ: 90°
• Cell volume: 1706.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0794
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1736
• Weighted residual factors for all reflections included in the refinement: 0.1861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No