Information card for entry 7052778

Structure parameters

• Formula: C84.33 H78.33 Cl F21 O8 P2 Yb
• Calculated formula: C78 H69 F21 O8 P2 Yb
• Title of publication: Structure–chiroptical property relationship of kinetically labile camphor-derivative β-diketone Yb(iii) complexes: do the adducts coexist as diastereomers or not?
• Authors of publication: Lin, Yiji; Wan, Shigang; Zou, Fang; Wang, Yuekui; Zhang, Hui
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 11
• Pages of publication: 2584
• a: 14.862 ± 0.002 Å
• b: 14.862 ± 0.002 Å
• c: 34.432 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6586 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1761
• Weighted residual factors for all reflections included in the refinement: 0.186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No