Information card for entry 4060255

Structure parameters

• Formula: C25 H50 B10 N O4 P Yb
• Calculated formula: C25 H50 B10 N O4 P Yb
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.947 ± 0.002 Å
• b: 18.032 ± 0.004 Å
• c: 17.016 ± 0.003 Å
• α: 90°
• β: 102.45 ± 0.03°
• γ: 90°
• Cell volume: 3579.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No