Information card for entry 7052463

Structure parameters

• Formula: C46 H64 N2 Si Yb
• Calculated formula: C44.455 N2 Si Yb
• Title of publication: Coordination complexes of bivalent ansa-ytterbocenes: synthesis, structure and comparison with related unbridged ytterbocenes and ansa-ferrocenes
• Authors of publication: Schultz, Madeleine; Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 7
• Pages of publication: 919
• a: 11.8426 ± 0.0006 Å
• b: 16.438 ± 0.0009 Å
• c: 22.338 ± 0.001 Å
• α: 90°
• β: 99.068 ± 0.001°
• γ: 90°
• Cell volume: 4294.2 ± 0.4 ų
• Cell temperature: 163.2 K
• Ambient diffraction temperature: 163.2 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
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections: 0
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No