Information card for entry 4060257

Structure parameters

• Formula: C46 H90 B20 Li N2 O6 P2 Sm
• Calculated formula: C44.29 H86.12 B19.54 Li N2 O6 P2 Sm
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.16 ± 0.003 Å
• b: 18.178 ± 0.003 Å
• c: 21.215 ± 0.004 Å
• α: 90°
• β: 102.994 ± 0.004°
• γ: 90°
• Cell volume: 6824 ± 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: 0.0956
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.2147
• Weighted residual factors for all reflections included in the refinement: 0.2304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No