Information card for entry 4069123

Structure parameters

• Formula: C31 H56 N3 O Si Y
• Calculated formula: C31 H56 N3 O Si Y
• SMILES: [Y]12([O]3CCCC3)([N](=C(C)C=C(N1CCN2C(C)(C)C)C)c1c(cccc1C(C)C)C(C)C)C[Si](C)(C)C
• Title of publication: Monoalkyllanthanide Complexes with New β-Diketiminato Derivative Dianionic Ligands
• Authors of publication: Lu, Erli; Gan, Wei; Chen, Yaofeng
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 2318
• a: 12.0778 ± 0.001 Å
• b: 14.9844 ± 0.0013 Å
• c: 19.4295 ± 0.0017 Å
• α: 90°
• β: 100.229 ± 0.002°
• γ: 90°
• Cell volume: 3460.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1035
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No