Information card for entry 7004381

Structure parameters

• Formula: C41 H57 Cl2 N2 O2 Y
• Calculated formula: C41 H57 Cl2 N2 O2 Y
• 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: 34.5375 ± 0.0004 Å
• b: 11.3522 ± 0.0001 Å
• c: 23.4944 ± 0.0003 Å
• α: 90°
• β: 117.072 ± 0.001°
• γ: 90°
• Cell volume: 8202.34 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No