Information card for entry 4068651

Structure parameters

• Formula: C43 H51 Cl Lu N2 O2 P
• Calculated formula: C43 H51 Cl Lu N2 O2 P
• SMILES: [Lu]123([N](=P(c4ccccc24)(c2ccccc2N1c1c(cccc1C(C)C)C(C)C)c1ccccc1)c1c(cc(C)cc1C)C)(Cl)[O](CC[O]3C)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: 17.1659 ± 0.001 Å
• b: 12.4296 ± 0.0007 Å
• c: 18.9236 ± 0.0011 Å
• α: 90°
• β: 93.618 ± 0.001°
• γ: 90°
• Cell volume: 4029.6 ± 0.4 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• 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: 0.0411
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No