Information card for entry 4073422

Structure parameters

• Formula: C37 H65 Ag2 I2 N7 O5 U
• Calculated formula: C37 H65 Ag2 I2 N7 O5 U
• Title of publication: Bent and Linear Uranium(IV) Metallocenes with Terminal and Bridging Cyanide Ligands
• Authors of publication: Maynadié, Jérôme; Berthet, Jean-Claude; Thuéry, Pierre; Ephritikhine, Michel
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 18
• Pages of publication: 4585 - 4591
• a: 32.5453 ± 0.0012 Å
• b: 13.9298 ± 0.0003 Å
• c: 21.5528 ± 0.0008 Å
• α: 90°
• β: 105.331 ± 0.002°
• γ: 90°
• Cell volume: 9423.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No