Information card for entry 4316469

Structure parameters

• Formula: C55 H55 I8 N11 O8 U6
• Calculated formula: C55 H50 I8 N11 O8 U6
• Title of publication: Formation of Uranium(IV) Oxide Clusters from Uranocene [U(η8-C8H8)2] and Uranyl [UO2X2] Compounds
• Authors of publication: Jean-Claude Berthet; Pierre Thuéry; Michel Ephritikhine
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8173 - 8177
• a: 13.0379 ± 0.0012 Å
• b: 13.3827 ± 0.0013 Å
• c: 14.1952 ± 0.0012 Å
• α: 114.137 ± 0.006°
• β: 96.997 ± 0.006°
• γ: 114.215 ± 0.005°
• Cell volume: 1932.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1035
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No