Information card for entry 4080273

Structure parameters

• Formula: C129 H186 N8 Si2 U2
• Calculated formula: C129 H186 N8 Si2 U2
• Title of publication: Investigations of the Electronic Structure of Arene-Bridged Diuranium Complexes
• Authors of publication: Vlaisavljevich, Bess; Diaconescu, Paula L.; Lukens, Wayne L.; Gagliardi, Laura; Cummins, Christopher C.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 5
• Pages of publication: 1341
• a: 10.7784 ± 0.0014 Å
• b: 11.3375 ± 0.0015 Å
• c: 25.6 ± 0.003 Å
• α: 82.255 ± 0.002°
• β: 89.666 ± 0.002°
• γ: 75.38 ± 0.002°
• Cell volume: 2998.1 ± 0.7 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No