Information card for entry 4068519

Structure parameters

• Formula: C30 H59 Al3 U
• Calculated formula: C30 H59 Al3 U
• SMILES: [U]12345678([c]9([c]1([c]2([c]3([c]49C)C)C)C)C)([c]1([c]5([c]6([c]7([c]81C)C)C)C)C)(C)[CH3][Al](C)(C)[CH2]1[Al]2([Al]1([CH3]2)(C)C)(C)C
• Title of publication: Reactivity of (C5Me5)2UMe2and (C5Me5)2UMeCl toward Group 13 Alkyls
• Authors of publication: Dietrich, H. Martin; Ziller, Joseph W.; Anwander, Reiner; Evans, William J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 4
• Pages of publication: 1173
• a: 9.5861 ± 0.0014 Å
• b: 12.0189 ± 0.0017 Å
• c: 30.141 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3472.7 ± 0.8 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No