Information card for entry 4069230

Structure parameters

• Formula: C47 H67 N2 Si2 Y
• Calculated formula: C47 H67 N2 Si2 Y
• SMILES: [Y]1([N](=C(C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)(C[Si](C)(C)c1ccccc1)C[Si](C)(C)c1ccccc1
• Title of publication: Low-Coordinate Organoyttrium Complexes Supported by β-Diketiminato Ligands
• Authors of publication: Kenward, Alyson L.; Piers, Warren E.; Parvez, Masood
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 10
• Pages of publication: 3012
• a: 10.734 ± 0.002 Å
• b: 39.393 ± 0.01 Å
• c: 11.573 ± 0.002 Å
• α: 90°
• β: 112.436 ± 0.011°
• γ: 90°
• Cell volume: 4523.2 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1061
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No