Information card for entry 7017828

Structure parameters

• Formula: C68 H50 F18 O16 Yb2
• Calculated formula: C68 H50 F18 O16 Yb2
• Title of publication: Highly luminescent bis-diketone lanthanide complexes with triple-stranded dinuclear structure.
• Authors of publication: Li, Hong-Feng; Yan, Peng-Fei; Chen, Peng; Wang, Yan; Xu, Hui; Li, Guang-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 900 - 907
• a: 10.8884 ± 0.0003 Å
• b: 17.7585 ± 0.0005 Å
• c: 18.8929 ± 0.0005 Å
• α: 94.294 ± 0.0007°
• β: 101.752 ± 0.0007°
• γ: 103.472 ± 0.0007°
• Cell volume: 3449.35 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1538
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No