Information card for entry 4328791

Structure parameters

• Formula: C49 H70 N6 Si2 Yb
• Calculated formula: C49 H70 N6 Si2 Yb
• SMILES: [Yb]1234([N]([Si](C)(C)C)=C(N1CCCN3C(=[N]2[Si](C)(C)C)c1ccccc1)c1ccccc1)[N](=CC=[N]4c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• 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: 11.5883 ± 0.0003 Å
• b: 12.6874 ± 0.0005 Å
• c: 19.09 ± 0.0009 Å
• α: 83.044 ± 0.004°
• β: 77.366 ± 0.004°
• γ: 67.269 ± 0.003°
• Cell volume: 2523.95 ± 0.18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No