Information card for entry 7032994

Structure parameters

• Formula: C37 H51 N O Si Yb
• Calculated formula: C37 H51 N O Si Yb
• Title of publication: Reactivity of ytterbium(II) silylamide supported by a pyrrolyl-cyclopentadienyl ligand.
• Authors of publication: Li, Jianfeng; Hao, Jingjun; Cui, Chunming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 767 - 772
• a: 12.621 ± 0.003 Å
• b: 13.59 ± 0.003 Å
• c: 19.916 ± 0.004 Å
• α: 90°
• β: 95.21 ± 0.03°
• γ: 90°
• Cell volume: 3401.9 ± 1.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No