Information card for entry 4060185

Structure parameters

• Formula: C22 H36 Al Cl2 Sm
• Calculated formula: C22 H36 Al Cl2 Sm
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.5377 ± 0.0003 Å
• b: 12.8976 ± 0.0004 Å
• c: 18.4332 ± 0.0006 Å
• α: 90°
• β: 103.885 ± 0.001°
• γ: 90°
• Cell volume: 2432.07 ± 0.13 ų
• Cell temperature: 189 ± 2 K
• Ambient diffraction temperature: 189 ± 2 K
• Number of distinct elements: 5
• 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: 0.0258
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.0461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No