Information card for entry 4349646

Structure parameters

• Formula: C65 H39 Cl2 Dy2 F36 N5 O12 S6
• Calculated formula: C65 H39 Cl2 Dy2 F36 N5 O12 S6
• 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: 12.5468 ± 0.0007 Å
• b: 16.3551 ± 0.0009 Å
• c: 22.1813 ± 0.0011 Å
• α: 87.829 ± 0.002°
• β: 88.851 ± 0.002°
• γ: 74.949 ± 0.002°
• Cell volume: 4392.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No