Information card for entry 4068652

Structure parameters

• Formula: C48 H60 Lu N2 O2 P
• Calculated formula: C48 H60 Lu N2 O2 P
• SMILES: C[Lu]12(c3ccccc3P(c3ccccc3)(c3ccccc3N1c1c(cccc1C(C)C)C(C)C)=[N]2c1c(cc(cc1C)C)C)([O]1CCCC1)[O]1CCCC1
• 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
• a: 12.3146 ± 0.0011 Å
• b: 18.2989 ± 0.0017 Å
• c: 21.733 ± 0.002 Å
• α: 90°
• β: 90.799 ± 0.001°
• γ: 90°
• Cell volume: 4896.9 ± 0.8 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.0585
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1634
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No