Information card for entry 4321306

Structure parameters

• Formula: C62.5 H58.5 N6 O20 P4 Pu
• Calculated formula: C62.5 H56 N6 O20 P4 Pu
• Title of publication: Synthesis and Molecular Structure of a Plutonium(IV) Coordination Complex: [Pu(NO3)2{2,6-[(C6H5)2P(O)CH2]2C5H3NO}2](NO3)2.1.5H2O.0.5MeOH
• Authors of publication: Evelyn M. Bond; Eileen N. Duesler; Robert T. Paine; Mary P. Neu; John H. Matonic; Brian L. Scott
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4152 - 4155
• a: 19.1011 ± 0.0009 Å
• b: 18.2873 ± 0.0009 Å
• c: 21.507 ± 0.001 Å
• α: 90°
• β: 108.64 ± 0.001°
• γ: 90°
• Cell volume: 7118.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections: 0.1039
• Weighted residual factors for significantly intense reflections: 0.0978
• Goodness-of-fit parameter for all reflections: 1.172
• Goodness-of-fit parameter for significantly intense reflections: 1.216
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No