Information card for entry 7008318

Structure parameters

• Formula: C35 H59 Cl N3 Si2 Sm
• Calculated formula: C35 H59 Cl N3 Si2 Sm
• SMILES: [Sm]1(Cl)(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C
• 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: 17.208 ± 0.003 Å
• b: 18.256 ± 0.004 Å
• c: 13.022 ± 0.003 Å
• α: 90°
• β: 103.74 ± 0.03°
• γ: 90°
• Cell volume: 3973.8 ± 1.5 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: 0.0408
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No