Information card for entry 4328787

Structure parameters

• Formula: C39 H74 I2 N4 O8 Si2 Yb2
• Calculated formula: C39 H74 I2 N4 O8 Si2 Yb2
• SMILES: [Yb]123(I)([O](CC[O]1C)C)([O](CC[O]2C)C)[N]([Si](C)(C)C)=C(N3CCCN1[Yb]23(I)([O](CC[O]2C)C)([O](CC[O]3C)C)[N]([Si](C)(C)C)=C1c1ccccc1)c1ccccc1
• 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: 12.8509 ± 0.0012 Å
• b: 14.133 ± 0.0017 Å
• c: 16.3133 ± 0.0019 Å
• α: 85.84 ± 0.009°
• β: 70.978 ± 0.006°
• γ: 79.046 ± 0.008°
• Cell volume: 2749.8 ± 0.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0953
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No