Information card for entry 1543681

Structure parameters

• Formula: C18 H29 N Si
• Calculated formula: C18 H29 N Si
• SMILES: [Si](c1n(c2c(c1)cccc2)C)(C(C)C)(C(C)C)C(C)C
• Title of publication: Co(III)-Catalyzed, Internal and Terminal Alkyne-Compatible Synthesis of Indoles
• Authors of publication: Zhou, Shuguang; Wang, Jinhu; Wang, Lili; Chen, Kehao; Song, Chao; Zhu, Jin
• Journal of publication: Organic Letters
• Year of publication: 2016
• a: 29.545 ± 0.005 Å
• b: 8.1425 ± 0.0013 Å
• c: 18.909 ± 0.003 Å
• α: 90°
• β: 128.727 ± 0.002°
• γ: 90°
• Cell volume: 3548.8 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No