Information card for entry 4086929

Structure parameters

• Common name: sjfbk53
• Formula: C22 H23 F3 N2 O8 S Si
• Calculated formula: C21.9998 H23 F2.9994 N2 O7.9994 S0.9998 Si
• Title of publication: Neutral and Cationic Bis-Chelate Monoorganosilicon(IV) Complexes of 1-Hydroxy-2-pyridinone
• Authors of publication: Koch, James G.; Brennessel, William W.; Kraft, Bradley M.
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 3
• Pages of publication: 594
• a: 26.663 ± 0.004 Å
• b: 9.2503 ± 0.0015 Å
• c: 10.0619 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2481.7 ± 0.7 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Number of distinct elements: 7
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No