Information card for entry 7111786

Structure parameters

• Formula: C152 H220 O28 Yb6
• Calculated formula: C152 H220 O28 Yb6
• 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: 20.1461 ± 0.0007 Å
• b: 20.3068 ± 0.0006 Å
• c: 22.5761 ± 0.0012 Å
• α: 110.121 ± 0.002°
• β: 103.298 ± 0.002°
• γ: 106.657 ± 0.002°
• Cell volume: 7734.1 ± 0.6 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No