Information card for entry 7712294

Structure parameters

• Formula: C88 H82 B2 N8 Yb
• Calculated formula: C88.002 H82.006 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: 11.04793 ± 0.00017 Å
• b: 13.51325 ± 0.00019 Å
• c: 14.7018 ± 0.0002 Å
• α: 103.408 ± 0.0014°
• β: 111.519 ± 0.0013°
• γ: 109.137 ± 0.0013°
• Cell volume: 1767.44 ± 0.06 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100.15 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: 0.0601
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No