Information card for entry 7008317

Structure parameters

• Formula: C153.75 H204 Cl8 N8 O2 Sm4
• Calculated formula: C153.75 H199 Cl8 N8 O2 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: 23.766 ± 0.0011 Å
• b: 26.1434 ± 0.0012 Å
• c: 26.7645 ± 0.0012 Å
• α: 90°
• β: 110.844 ± 0.001°
• γ: 90°
• Cell volume: 15541.1 ± 1.2 ų
• Cell temperature: 138 ± 2 K
• Ambient diffraction temperature: 138 ± 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: 0.1308
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No