Information card for entry 7052462

Structure parameters

• Formula: C32 H56 O Si Yb
• Calculated formula: C35.285 H56 O 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: 29.0586 ± 0.0005 Å
• b: 15.9398 ± 0.0002 Å
• c: 24.5206 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11357.7 ± 0.3 ų
• Cell temperature: 156.2 K
• Ambient diffraction temperature: 156.2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections: 0
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.235
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No