Information card for entry 7121107

Structure parameters

• Formula: C30 H37 N O Si3
• Calculated formula: C30 H37 N O Si3
• SMILES: [Si]1([Si](C)(C)C)([Si](C)(C)C)CC2(C(=O)N(c3c(C2=C1c1ccccc1)cccc3)C)c1ccccc1
• Title of publication: Oxidative radical divergent Si-incorporation: facile access to Si-containing heterocycles.
• Authors of publication: Yang, Yuan; Song, Ren-Jie; Li, Yang; Ouyang, Xuan-Hui; Li, Jin-Heng; He, De-Liang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1441 - 1444
• a: 10.4692 ± 0.0007 Å
• b: 11.8609 ± 0.0008 Å
• c: 12.6888 ± 0.0009 Å
• α: 109.32 ± 0.001°
• β: 90.071 ± 0.001°
• γ: 92.834 ± 0.001°
• Cell volume: 1484.81 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0501
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No