Information card for entry 4324171

Structure parameters

• Formula: C15 H23 F3 N2 Si
• Calculated formula: C15 H23 F3 N2 Si
• SMILES: [Si]1(F)(F)(F)[N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C
• Title of publication: Neutral Pentacoordinate Silicon Fluorides Derived from Amidinate, Guanidinate, and Triazapentadienate Ligands and Base-Induced Disproportionation of Si2Cl6 to Stable Silylenes
• Authors of publication: Rajendra S. Ghadwal; Kevin Pröpper; Birger Dittrich; Peter G. Jones; Herbert W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 358 - 364
• a: 8.762 ± 0.0009 Å
• b: 8.9751 ± 0.0009 Å
• c: 10.9816 ± 0.0012 Å
• α: 93.738 ± 0.009°
• β: 100.701 ± 0.009°
• γ: 107.182 ± 0.009°
• Cell volume: 804.05 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0415
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No