Information card for entry 4350378

Structure parameters

• Formula: C101 H94 B3 F13 O14 P8 U2
• Calculated formula: C101 H88 B3 F13 O14 P8 U2
• 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: 27.3113 ± 0.0011 Å
• b: 17.3101 ± 0.0007 Å
• c: 22.2874 ± 0.0009 Å
• α: 90°
• β: 100.515 ± 0.001°
• γ: 90°
• Cell volume: 10359.7 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No