Information card for entry 1568480

Structure parameters

• Formula: C32 H51 Pd Yb
• Calculated formula: C32 H51 Pd Yb
• Title of publication: Structure and bonding patterns in heterometallic organometallics with linear Ln–Pd–Ln motifs
• Authors of publication: Cemortan, Valeriu; Simler, Thomas; Moutet, Jules; Jaoul, Arnaud; Clavaguéra, Carine; Nocton, Grégory
• Journal of publication: Chemical Science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 2676 - 2685
• a: 8.508 ± 0.0009 Å
• b: 16.1094 ± 0.0016 Å
• c: 21.445 ± 0.002 Å
• α: 90°
• β: 91.493 ± 0.002°
• γ: 90°
• Cell volume: 2938.2 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• 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: 0.0386
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No