Information card for entry 4072145

Structure parameters

• Formula: C35 H40 F24 La N4 O4
• Calculated formula: C35 H40 F24 La N4 O4
• SMILES: [La]123456(OC(C(F)(F)F)(CC(=[N]3CC[N]5=C(CC(O1)(C(F)(F)F)C(F)(F)F)C)C)C(F)(F)F)OC(C(F)(F)F)(CC(=[N]6CC[N]4=C(CC(O2)(C(F)(F)F)C(F)(F)F)C)C)C(F)(F)F.c1ccccc1C
• 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: 17.5672 ± 0.0008 Å
• b: 18.3588 ± 0.0009 Å
• c: 27.1018 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8740.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No