Information card for entry 7111785

Structure parameters

• Formula: C31 H43 I N2 O4 Yb
• Calculated formula: C31 H43 I N2 O4 Yb
• Title of publication: Organolanthanoid-halide synthons—a new general route to monofunctionalized lanthanoid(ii) compounds?
• Authors of publication: Wiecko, Michal; Deacon, Glen B.; Junk, Peter C.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 28
• Pages of publication: 5076 - 5078
• a: 17.6761 ± 0.0008 Å
• b: 8.7327 ± 0.0004 Å
• c: 10.1877 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1572.57 ± 0.13 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 6
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No