Information card for entry 4068521

Structure parameters

• Formula: C52 H90 Al2 Cl2 U2
• Calculated formula: C52 H90 Al2 Cl2 U2
• SMILES: [U]123456789([c]%10([c]1([c]2([c]3([c]4%10C)C)C)C)C)([c]1([c]5([c]6([c]7([c]81C)C)C)C)C)[Cl][Al](CC)(CC)[CH2](C)[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)[Cl][Al](CC)(CC)[CH2]9C
• 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: 12.73 ± 0.004 Å
• b: 11.835 ± 0.003 Å
• c: 18.919 ± 0.005 Å
• α: 90°
• β: 106.028 ± 0.005°
• γ: 90°
• Cell volume: 2739.5 ± 1.3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1059
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.1926
• Weighted residual factors for all reflections included in the refinement: 0.2003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No