Information card for entry 4347367

Structure parameters

• Common name: Pu(IV) 1,10-phenanthroline-2,9-dicarboxylic acid
• Formula: C56 H24 N8 O16 Pu2
• Calculated formula: C56 H24 N8 O16 Pu2
• Title of publication: Monomers, Dimers, and Helices: Complexities of Cerium and Plutonium Phenanthrolinecarboxylates.
• Authors of publication: Cary, Samantha K.; Ferrier, Maryline G.; Baumbach, Ryan E.; Silver, Mark A.; Lezama Pacheco, Juan; Kozimor, Stosh A.; La Pierre, Henry S.; Stein, Benjamin W.; Arico, Alexandra A.; Gray, Danielle L.; Albrecht-Schmitt, Thomas E
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 4373 - 4380
• a: 7.7651 ± 0.0007 Å
• b: 11.2347 ± 0.001 Å
• c: 14.3242 ± 0.0013 Å
• α: 95.438 ± 0.002°
• β: 99.372 ± 0.002°
• γ: 109.915 ± 0.001°
• Cell volume: 1143.91 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No