Information card for entry 4068649

Structure parameters

• Formula: C55 H59 N2 O P Y
• Calculated formula: C55 H59 N2 O P Y
• Title of publication: Reactivity of Rare-Earth Metal Complexes Stabilized by an Anilido-Phosphinimine Ligand
• Authors of publication: Liu, Bo; Liu, Xinli; Cui, Dongmei; Liu, Li
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 5
• Pages of publication: 1453 - 1460
• a: 13.7167 ± 0.001 Å
• b: 13.9005 ± 0.001 Å
• c: 14.5758 ± 0.0011 Å
• α: 69.551 ± 0.001°
• β: 66.481 ± 0.001°
• γ: 89.321 ± 0.001°
• Cell volume: 2361.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No