Information card for entry 7008322

Structure parameters

• Formula: C49 H75 N2 Si Sm
• Calculated formula: C49 H75 N2 Si Sm
• Title of publication: Synthesis and characterization of mono beta-diketiminatosamarium amides and hydrocarbyls.
• Authors of publication: Cui, Chunming; Shafir, Alexandr; Schmidt, Joseph A. R.; Oliver, Allen G.; Arnold, John
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 8
• Pages of publication: 1387 - 1393
• a: 16.573 ± 0.003 Å
• b: 22.284 ± 0.005 Å
• c: 12.794 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4725 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No