Information card for entry 4349647

Structure parameters

• Formula: C72 H54 Cl4 F36 N8 O12 S6 Yb2
• Calculated formula: C72 H54 Cl4 F36 N8 O12 S6 Yb2
• Title of publication: Lanthanide complexes involving multichelating TTF-based ligands
• Authors of publication: Speed, S.; Feng, M.; Fernandez Garcia, G.; Pointillart, F.; Lefeuvre, B.; Riobé, F.; Golhen, S.; Le Guennic, B.; Totti, F.; Guyot, Y.; Cador, O.; Maury, O.; Ouahab, L.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 4
• Pages of publication: 604
• a: 22.2682 ± 0.0013 Å
• b: 12.7174 ± 0.0008 Å
• c: 33.6141 ± 0.0016 Å
• α: 90°
• β: 100.365 ± 0.002°
• γ: 90°
• Cell volume: 9364 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1391
• Residual factor for significantly intense reflections: 0.1173
• Weighted residual factors for significantly intense reflections: 0.2927
• Weighted residual factors for all reflections included in the refinement: 0.3091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No