Information card for entry 4334247

Structure parameters

• Chemical name: Th benzyl
• Formula: C50 H58 K2 O2 Th
• Calculated formula: C50 H58 K2 O2 Th
• Title of publication: In Pursuit of Homoleptic Actinide Alkyl Complexes
• Authors of publication: Lani A. Seaman; Justin R. Walensky; Guang Wu; Trevor W. Hayton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3556 - 3564
• a: 9.341 ± 0.003 Å
• b: 29.955 ± 0.007 Å
• c: 16.497 ± 0.004 Å
• α: 90°
• β: 93.604 ± 0.01°
• γ: 90°
• Cell volume: 4607 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No