Information card for entry 7111534

Structure parameters

• Chemical name: tetrafluorido(1,2-bis(dimethylamino)ethane)silicon(IV)
• Formula: C6 H16 F4 N2 Si
• Calculated formula: C6 H16 F4 N2 Si
• SMILES: [Si]1(F)(F)(F)(F)[N](C)(C)CC[N]1(C)C
• Title of publication: Preparation and structure of the unique silicon(iv) cation [SiF3(Me3tacn)]+
• Authors of publication: Cheng, Fei; Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian
• Journal of publication: Chemical Communications
• Year of publication: 2009
• Journal issue: 11
• Pages of publication: 1334 - 1336
• a: 6.3146 ± 0.0015 Å
• b: 10.648 ± 0.002 Å
• c: 7.684 ± 0.0015 Å
• α: 90°
• β: 112.18 ± 0.01°
• γ: 90°
• Cell volume: 478.42 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No