Information card for entry 4060186

Structure parameters

• Formula: C32 H58 Al O Sm
• Calculated formula: C32 H58 Al O Sm
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.4653 ± 0.0004 Å
• b: 15.0338 ± 0.0005 Å
• c: 17.6839 ± 0.0006 Å
• α: 92.455 ± 0.001°
• β: 96.475 ± 0.001°
• γ: 93.751 ± 0.001°
• Cell volume: 3281.57 ± 0.19 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No