Information card for entry 4106924

Structure parameters

• Formula: C82 H50 F36 N10 O12 Yb2
• Calculated formula: C82 H50 F36 N10 O12 Yb2
• SMILES: c12ccccc1n(c1[n]2[Yb]2345([n]6c1cccc6c1[n]2c2c(n1CC)ccc(c2)c1ccc(c2ccc6n(c7[n](c6c2)[Yb]2689([n]%10c%11ccccc%11n(c%10c%10[n]2c7ccc%10)CC)([O]=C(C=C(O6)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)cc1)([O]=C(C=C(O3)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: 31.108 ± 0.005 Å
• b: 15.439 ± 0.003 Å
• c: 23.333 ± 0.003 Å
• α: 90°
• β: 106.151 ± 0.011°
• γ: 90°
• Cell volume: 10764 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1504
• Residual factor for significantly intense reflections: 0.0875
• Weighted residual factors for significantly intense reflections: 0.2112
• Weighted residual factors for all reflections included in the refinement: 0.2387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No