Information card for entry 2202467

Structure parameters

• Chemical name: Bis(1,3-diphenylpropane-1,3-dionato-κ^2^O,O')dioxo(triphenylphosphine oxide-κO)uranium(VI)
• Formula: C48 H37 O7 P U
• Calculated formula: C48 H37 O7 P U
• SMILES: c1ccccc1C(=CC(=[O]1)c2ccccc2)/O[U]12(=O)(=O)(OC(=CC(c3ccccc3)=[O]2)c1ccccc1)[O]=P(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(1,3-diphenylpropane-1,3-dionato-κ^2^<i>O,O</i>')dioxo(triphenylphosphine oxide-κ<i>O</i>)uranium(VI)
• Authors of publication: M. Alagar; K.Rajagopal; R.V. Krishnakumar; M. Subha Nandhini; S. Kannan; S.Natarajan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m524 - m526
• a: 18.345 ± 0.002 Å
• b: 11.022 ± 0.004 Å
• c: 20.924 ± 0.004 Å
• α: 90°
• β: 103.17 ± 0.013°
• γ: 90°
• Cell volume: 4119.5 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.07
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.288
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes