Information card for entry 4323368

Structure parameters

• Chemical name: Bis[uranylbis(dibenzoylmethanato)]malonyldianilide
• Formula: C76 H59 Cl3 N2 O14 U2
• Calculated formula: C76 H59 Cl3 N2 O14 U2
• Title of publication: Synthesis and Crystal Structure of (μ-Malonanilide-O,O')bis[bis(dibenzoylmethanato)dioxouranium(VI)]: A New Coordination Mode of the Malonamide Ligand
• Authors of publication: Shanmugaperumal Kannan; George Ferguson
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 1724 - 1725
• a: 10.5801 ± 0.0008 Å
• b: 17.732 ± 0.002 Å
• c: 19.309 ± 0.004 Å
• α: 102.467 ± 0.012°
• β: 90.7 ± 0.011°
• γ: 91.701 ± 0.008°
• Cell volume: 3534.9 ± 0.9 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1436
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections: 0.1095
• Weighted residual factors for significantly intense reflections: 0.0936
• Goodness-of-fit parameter for all reflections: 0.9
• Goodness-of-fit parameter for significantly intense reflections: 1.169
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No