Information card for entry 7005560

Structure parameters

• Formula: C50 H68 Cl2 Li N4 O4 Yb
• Calculated formula: C50 H68 Cl2 Li N4 O4 Yb
• Title of publication: Chiral bridged aminotroponiminate complexes of the lanthanides.
• Authors of publication: Meyer, Nils; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 25
• Pages of publication: 2652 - 2657
• a: 21.976 ± 0.004 Å
• b: 22.716 ± 0.005 Å
• c: 9.944 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4964.1 ± 1.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No