Information card for entry 7101285

Structure parameters

• Formula: C20 H18 F Mn O2 Si
• Calculated formula: C20 H18 F Mn O2 Si
• Title of publication: Elucidation of the bonding in Mn(η^2^-SiH) complexes by charge density analysis and T~1~ NMR Measurements: asymmetric oxidative addition and anomeric effects at silicon
• Authors of publication: Scherer, W.; Eickerling, G.; Maxim Tafipolsky; McGrady, G. S.; Sirsch, P.; Chatterton, N. P.
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 28
• a: 16.226 ± 0.008 Å
• b: 7.032 ± 0.003 Å
• c: 20.203 ± 0.014 Å
• α: 90°
• β: 128.55 ± 0.03°
• γ: 90°
• Cell volume: 1802.8 ± 1.9 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.0599
• RFsqd: 0.0227
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9643
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No