Information card for entry 4068653

Structure parameters

• Formula: C63 H72 Lu N2 O4 P
• Calculated formula: C63 H72 Lu N2 O4 P
• SMILES: [Lu]12([O](C)CC[O]1C)(N(c1c(P(=[N]2c2c(cc(cc2C)C)C)(c2ccccc2)c2ccccc2)cccc1)c1c(cccc1C(C)C)C(C)C)(C#Cc1ccccc1)C#Cc1ccccc1.O(CCOC)C
• 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: 11.8114 ± 0.0015 Å
• b: 13.0915 ± 0.0016 Å
• c: 20.395 ± 0.003 Å
• α: 71.869 ± 0.001°
• β: 88.322 ± 0.002°
• γ: 76.807 ± 0.002°
• Cell volume: 2915 ± 0.7 ų
• Cell temperature: 187 ± 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: 0.049
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No