Information card for entry 4060256

Structure parameters

• Formula: C50 H94 B20 Li N2 O4 P2 Yb
• Calculated formula: C50 H94 B20 Li N2 O4 P2 Yb
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 24.441 ± 0.005 Å
• b: 11.136 ± 0.002 Å
• c: 26.313 ± 0.005 Å
• α: 90°
• β: 112.57 ± 0.03°
• γ: 90°
• Cell volume: 6613 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.11
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.2038
• Weighted residual factors for all reflections included in the refinement: 0.2261
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No