Information card for entry 7102998

Structure parameters

• Formula: C18 H21 N O2 Si
• Calculated formula: C18 H21 N O2 Si
• SMILES: [Si](C(=C1/C(=C)CCC1)/N1C(=O)c2ccccc2C1=O)(C)(C)C
• Title of publication: Cobalt-mediated regio- and stereoselective assembly of dienamides by hydroaminative alkyne coupling of alpha,omega-diynes.
• Authors of publication: Gandon, Vincent; Aubert, Corinne; Malacria, Max; Vollhardt, K Peter C
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 13
• Pages of publication: 1599 - 1601
• a: 7.839 ± 0.001 Å
• b: 8.782 ± 0.001 Å
• c: 24.758 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1704.3 ± 0.4 ų
• Cell temperature: 150.2 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: 0.0418
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.669
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No