Information card for entry 7000838

Structure parameters

• Formula: C51 H73 N3 O Yb
• Calculated formula: C51 H73 N3 O Yb
• Title of publication: Heteroleptic ytterbium(ii) complexes supported by a bulky β-diketiminato ligand
• Authors of publication: Hitchcock, Peter B.; Khvostov, Alexei V.; Lappert, Michael F.; Protchenko, Andrey V.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 13
• Pages of publication: 2383 - 2391
• a: 10.1873 ± 0.0001 Å
• b: 12.2671 ± 0.0001 Å
• c: 20.0249 ± 0.0002 Å
• α: 79.262 ± 0.001°
• β: 80.762 ± 0.001°
• γ: 76.62 ± 0.001°
• Cell volume: 2373.81 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No