Information card for entry 7701762

Structure parameters

• Formula: C50 H106 N8 O Si8 Sm2
• Calculated formula: C50 H106 N8 O Si8 Sm2
• Title of publication: Mono- and bimetallic amidinate samarium complexes - synthesis, structure, and hydroamination catalysis.
• Authors of publication: Kazeminejad, Neda; Münzfeld, Luca; Gamer, Michael T.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 23
• Pages of publication: 8153 - 8160
• a: 10.5585 ± 0.0007 Å
• b: 20.1286 ± 0.0014 Å
• c: 34.786 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7393 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.1752
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.2236
• Weighted residual factors for all reflections included in the refinement: 0.2681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No