Information card for entry 7055715

Structure parameters

• Common name: Compound 2
• Formula: C34 H46 P2 Yb
• Calculated formula: C34 H46 P2 Yb
• SMILES: [Yb]123456789([p]%10c(cc(c(c%10)C)C)c%10[p]1cc(c(c%10)C)C)([c]1([c]5([c]4([c]3([c]21C)C)C)C)C)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C
• Title of publication: Electron transfer in tetramethylbiphosphinine complexes of Cp*2Yb and Cp*2Sm
• Authors of publication: Jaoul, Arnaud; Clavaguéra, Carine; Nocton, Grégory
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 6643
• a: 9.821 ± 0.001 Å
• b: 10.697 ± 0.001 Å
• c: 15.776 ± 0.001 Å
• α: 77.407 ± 0.001°
• β: 74.304 ± 0.001°
• γ: 75.918 ± 0.001°
• Cell volume: 1526.9 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No