Information card for entry 4350379

Structure parameters

• Formula: C72 H69 B2 F8 O9 P5 U
• Calculated formula: C72 H69 B2 F8 O9 P5 U
• Title of publication: Fluoride abstraction and reversible photochemical reduction of cationic uranyl(VI) phosphine oxide complexes.
• Authors of publication: Kannan, Shanmugaperumal; Moody, Morgan A.; Barnes, Charles L.; Duval, Paul B.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9206 - 9212
• a: 15.0785 ± 0.0012 Å
• b: 22.4615 ± 0.0018 Å
• c: 20.9624 ± 0.0016 Å
• α: 90°
• β: 92.944 ± 0.001°
• γ: 90°
• Cell volume: 7090.3 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0411
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No