Information card for entry 4108157

Structure parameters

• Formula: C34 H54 Al Si3 U
• Calculated formula: C34 H54 Al Si3 U
• SMILES: [U]123456789%10%11%12([Al]%13%14%15%16[c]%17([c]%16([c]%15([c]%14([c]%13%17C)C)C)C)C)([c]%13([cH]1[cH]2[cH]3[cH]4%13)[Si](C)(C)C)([c]1([Si](C)(C)C)[cH]5[cH]6[cH]7[cH]81)[c]1([cH]9[cH]%10[cH]%11[cH]%121)[Si](C)(C)C
• Title of publication: A Heterobimetallic Complex With an Unsupported Uranium(III)-Aluminum(I) Bond: (CpSiMe3)3U-AlCp* (Cp* = C5Me5)
• Authors of publication: Stefan G. Minasian; Jamin L. Krinsky; Valerie A. Williams; John Arnold
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 10086 - 10087
• a: 16.516 ± 0.006 Å
• b: 12.874 ± 0.004 Å
• c: 17.54 ± 0.006 Å
• α: 90°
• β: 90.255 ± 0.005°
• γ: 90°
• Cell volume: 3729 ± 2 ų
• Cell temperature: 156 ± 2 K
• Ambient diffraction temperature: 156 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 0.664
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No