Information card for entry 7004382

Structure parameters

• Formula: C42 H58 Cl N4 Si4 Y
• Calculated formula: C42 H58 Cl N4 Si4 Y
• SMILES: [Y]12(Cl)([N]([Si](C)(C)C)=C(C=C(N1[Si](C)(C)C)c1ccccc1)c1ccccc1)[N]([Si](C)(C)C)=C(C=C(N2[Si](C)(C)C)c1ccccc1)c1ccccc1
• Title of publication: Syntheses, structures and reactions of a series of β-diketiminatoyttrium compounds
• Authors of publication: Wei, Xuehong; Cheng, Yanxiang; Hitchcock, Peter B.; Lappert, Michael F.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 38
• Pages of publication: 5235 - 5246
• a: 11.8676 ± 0.0002 Å
• b: 12.4721 ± 0.0002 Å
• c: 15.7658 ± 0.0003 Å
• α: 84.567 ± 0.001°
• β: 86.136 ± 0.001°
• γ: 89.915 ± 0.001°
• Cell volume: 2317.77 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0416
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No