Information card for entry 4069231

Structure parameters

• Formula: C41.5 H57 N2 Si Y
• Calculated formula: C41.5 H57 N2 Si Y
• Title of publication: Low-Coordinate Organoyttrium Complexes Supported by β-Diketiminato Ligands
• Authors of publication: Kenward, Alyson L.; Piers, Warren E.; Parvez, Masood
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 10
• Pages of publication: 3012
• a: 13.429 ± 0.003 Å
• b: 13.665 ± 0.003 Å
• c: 13.679 ± 0.003 Å
• α: 65.353 ± 0.011°
• β: 62.474 ± 0.012°
• γ: 65.944 ± 0.013°
• Cell volume: 1950 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No