Information card for entry 4106927

Structure parameters

• Formula: C84 H54 Eu2 F36 N10 O14
• Calculated formula: C84 H54 Eu2 F36 N10 O14
• SMILES: c12ccccc2n(c2[n]1[Eu]1345([n]6c2cccc6c2[n]1c1c(n2CC)ccc(c1)c1c(OC)cc(c2ccc6n(c7[n](c6c2)[Eu]2689([n]%10c%11ccccc%11n(c%10c%10[n]2c7ccc%10)CC)(OC(=CC(=[O]6)C(F)(F)F)C(F)(F)F)([O]=C(C=C(O8)C(F)(F)F)C(F)(F)F)[O]=C(C=C(O9)C(F)(F)F)C(F)(F)F)CC)c(OC)c1)(OC(=CC(=[O]3)C(F)(F)F)C(F)(F)F)([O]=C(C=C(O4)C(F)(F)F)C(F)(F)F)[O]=C(C=C(O5)C(F)(F)F)C(F)(F)F)CC
• Title of publication: Optimizing Sensitization Processes in Dinuclear Luminescent Lanthanide Oligomers: Selection of Rigid Aromatic Spacers
• Authors of publication: Jean-François Lemonnier; Laure Guénée; César Beuchat; Tomasz A. Wesolowski; Prasun Mukherjee; David H. Waldeck; Kristy A. Gogick; Stéphane Petoud; Claude Piguet
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 16219 - 16234
• a: 12.1392 ± 0.0007 Å
• b: 12.708 ± 0.0007 Å
• c: 16.7807 ± 0.001 Å
• α: 75.761 ± 0.005°
• β: 70.952 ± 0.005°
• γ: 65.58 ± 0.004°
• Cell volume: 2209.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0495
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No