Information card for entry 4302097

Structure parameters

• Formula: C78 H81 F9 N12 O18 S3 Yb2
• Calculated formula: C78 H69 F9 N12 O18 S3 Yb2
• Title of publication: Structural and Photophysical Studies of Highly Stable Lanthanide Complexes of Tripodal 8-Hydroxyquinolinate Ligands Based on 1,4,7-Triazacyclononane
• Authors of publication: Aline Nonat; Daniel Imbert; Jacques Pécaut; Marion Giraud; Marinella Mazzanti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4207 - 4218
• a: 12.886 ± 0.004 Å
• b: 13.706 ± 0.004 Å
• c: 23.811 ± 0.008 Å
• α: 88.664 ± 0.005°
• β: 75.218 ± 0.006°
• γ: 76.223 ± 0.005°
• Cell volume: 3946 ± 2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No