Information card for entry 4069124

Structure parameters

• Formula: C35 H56 N3 O Si Y
• Calculated formula: C35 H56 N3 O Si Y
• SMILES: [Y]12([O]3CCCC3)([N](=C(C)C=C(N1CCN2c1c(cccc1C)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: 9.3852 ± 0.0018 Å
• b: 11.545 ± 0.002 Å
• c: 16.858 ± 0.003 Å
• α: 93.999 ± 0.004°
• β: 90.448 ± 0.004°
• γ: 92.737 ± 0.003°
• Cell volume: 1820 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1184
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 0.824
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No