Information card for entry 4069227

Structure parameters

• Formula: C42 H61 I2 N2 Y
• Calculated formula: C42 H61 I2 N2 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: 13.131 ± 0.002 Å
• b: 20.41 ± 0.004 Å
• c: 16.979 ± 0.004 Å
• α: 90°
• β: 112.41 ± 0.008°
• γ: 90°
• Cell volume: 4206.8 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No