Information card for entry 4329944

Structure parameters

• Formula: C132 H160 N4 O8 Pu
• Calculated formula: C116 H128 N4 O4 Pu
• SMILES: C(=CC(=[N]1c2cc(cc(c2)C(C)(C)C)C(C)(C)C)c2ccccc2)(c2ccccc2)O[Pu]2341([N](=C(C=C(O3)c1ccccc1)c1ccccc1)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)([N](=C(C=C(O2)c1ccccc1)c1ccccc1)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)OC(=CC(=[N]4c1cc(cc(c1)C(C)(C)C)C(C)(C)C)c1ccccc1)c1ccccc1
• Title of publication: Bonding Trends Traversing the Tetravalent Actinide Series: Synthesis, Structural, and Computational Analysis of AnIV(Aracnac)4 Complexes (An = Th, U, Np, Pu; Aracnac = ArNC(Ph)CHC(Ph)O; Ar = 3,5-tBu2C6H3)
• Authors of publication: David D. Schnaars; Andrew J. Gaunt; Trevor W. Hayton; Matthew B. Jones; Ian Kirker; Nikolas Kaltsoyannis; Iain May; Sean D. Reilly; Brian L. Scott; Guang Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8557 - 8566
• a: 15.581 ± 0.003 Å
• b: 31.216 ± 0.007 Å
• c: 23.872 ± 0.005 Å
• α: 90°
• β: 104.845 ± 0.002°
• γ: 90°
• Cell volume: 11223 ± 4 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 5
• 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: 0.1496
• Residual factor for significantly intense reflections: 0.1195
• Weighted residual factors for significantly intense reflections: 0.2613
• Weighted residual factors for all reflections included in the refinement: 0.2737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.569
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No