Information card for entry 4112919

Structure parameters

• Formula: C22 H36 U
• Calculated formula: C22 H36 U
• SMILES: [U]12345678([c]9([c]4([c]3([c]2([c]19C)C)C)C)C)([c]1([c]8([c]7([c]6([c]51C)C)C)C)C)(C)C
• Title of publication: Catalytic Coupling of Terminal Alkynes with Isonitriles Promoted by Organoactinide Complexes
• Authors of publication: Eyal Barnea; Tamer Andrea; Moshe Kapon; Jean-Claude Berthet; Michel Ephritikhine; Moris S. Eisen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 10860 - 10861
• a: 31.853 ± 0.0003 Å
• b: 31.853 ± 0.0003 Å
• c: 8.438 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8561.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No