Information card for entry 4072144

Structure parameters

• Formula: C42 H54 F24 N4 O10 Y2
• Calculated formula: C42 H54 F24 N4 O10 Y2
• SMILES: [C@H]1(C)[O]2[Y]3456([N](=C(CC(C(F)(F)F)(C(F)(F)F)O4)C)CC[N]3=C(C)CC(C(F)(F)F)(O5)C(F)(F)F)[O]=C([C@@H](C)[O]6[Y]3452([O]=C1OC(C)(C)C)[N](=C(CC(C(F)(F)F)(C(F)(F)F)O4)C)CC[N]3=C(C)CC(C(F)(F)F)(C(F)(F)F)O5)OC(C)(C)C
• Title of publication: Group 3 Metal Complexes of Salen-like Fluorous Dialkoxy−Diimino Ligands: Synthesis, Structure, and Application in Ring-Opening Polymerization ofrac-Lactide andrac-β-Butyrolactone
• Authors of publication: Grunova, Ekaterina; Kirillov, Evgueni; Roisnel, Thierry; Carpentier, Jean-François
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 21
• Pages of publication: 5691
• a: 24.6268 ± 0.0015 Å
• b: 24.6268 Å
• c: 11.061 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5809.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No