Information card for entry 4328792

Structure parameters

• Formula: C51 H74 N6 Si2 Yb
• Calculated formula: C51 H74 N6 Si2 Yb
• Title of publication: Divalent Lanthanide Complexes Supported by the Bridged Bis(amidinates) L [L = Me3SiN(Ph)CN(CH2)3NC(Ph)NSiMe3]: Synthesis, Molecular Structures and One-Electron-Transfer Reactions
• Authors of publication: Lijuan Yan; Haidong Liu; Junfeng Wang; Yong Zhang; Qi Shen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4151 - 4160
• a: 12.8252 ± 0.0013 Å
• b: 20.067 ± 0.002 Å
• c: 20.247 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5210.8 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.1583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No