Information card for entry 7025243

Structure parameters

• Formula: C26 H43 N4 Si Y
• Calculated formula: C26 H43 N4 Si Y
• SMILES: [Y]123456(n7cccc7C[N]1(C)C)([N](Cc1n2ccc1)(C)C)[c]1([c]3([c]4([c]5([Si](C)(C)C)[c]61C)C)C)C
• Title of publication: The behavior of pyrrolyl ligands within the rare-earth metal alkyl complexes. Insertion of C=N and C=O double bonds into Ln-sigma-C bonds.
• Authors of publication: Yang, Yi; Cui, Dongmei; Chen, Xuesi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 16
• Pages of publication: 3959 - 3967
• a: 9.318 ± 0.0006 Å
• b: 13.6148 ± 0.0009 Å
• c: 21.6514 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2746.8 ± 0.3 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 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: 0.0855
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1522
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No