Information card for entry 7026957

Structure parameters

• Formula: C194 H208 Ce4 N24 O50
• Calculated formula: C194.08 H104.04 Ce4 N24 O50.04
• Title of publication: A symmetry-controlled and face-driven approach for the assembly of cerium-based molecular polyhedra.
• Authors of publication: Liu, Yang; Lin, Zhihua; He, Cheng; Zhao, Liang; Duan, Chunying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 46
• Pages of publication: 11122 - 11125
• a: 35.1092 ± 0.0002 Å
• b: 35.1092 ± 0.0002 Å
• c: 35.1092 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 43277.6 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 203
• Hermann-Mauguin space group symbol: F d -3 :2
• Hall space group symbol: -F 2uv 2vw 3
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No