Information card for entry 1516753

Structure parameters

• Formula: C35 H59 N O2 Si2
• Calculated formula: C35 H59 N O2 Si2
• SMILES: c12ccccc1cc1[C@@]3([C@]4(CC[C@@H]([C@@]([C@@H]4CC[C@H]3Cn21)(C)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C)C
• Title of publication: Indole diterpenoid synthetic studies. The total synthesis of (+)-nodulisporic acid F.
• Authors of publication: Smith, 3rd, Amos B; Davulcu, Akin H.; Kürti, Laszló
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 8
• Pages of publication: 1665 - 1668
• a: 7.6565 ± 0.0005 Å
• b: 16.5845 ± 0.0011 Å
• c: 27.3457 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3472.3 ± 0.4 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 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: 0.0553
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No