Information card for entry 7008321

Structure parameters

• Formula: C155.5 H236 Al2 Cl6 N8 Sm4
• Calculated formula: C155.5 H220 Al2 Cl6 N8 Sm4
• 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: 16.073 ± 0.0003 Å
• b: 28.2943 ± 0.0003 Å
• c: 34.5779 ± 0.0006 Å
• α: 90°
• β: 99.443 ± 0.001°
• γ: 90°
• Cell volume: 15512.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No