Information card for entry 7712291

Structure parameters

• Formula: C84 H76 B2 N8 Yb
• Calculated formula: C84 H76 B2 N8 Yb
• Title of publication: Modulating the electronic properties of divalent lanthanoid complexes with subtle ligand tuning
• Authors of publication: Hay, Moya A.; Gable, Robert W.; Boskovic, Colette
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 12.31789 ± 0.00011 Å
• b: 14.28779 ± 0.00011 Å
• c: 19.67463 ± 0.00015 Å
• α: 90°
• β: 103.204 ± 0.0008°
• γ: 90°
• Cell volume: 3371.1 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• 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: 0.0327
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No