Information card for entry 4346615

Structure parameters

• Common name: Pu oxalate
• Formula: C6 O22 Pu2
• Calculated formula: C6 O21 Pu2
• Title of publication: Coordination Modes of Americium in the Am2(C2O4)3(H2O)6·4H2O Oxalate: Synthesis, Crystal Structure, Spectroscopic Characterizations and Comparison in the M2(C2O4)3(H2O)6·nH2O (M = Ln, An) Series.
• Authors of publication: Tamain, C.; Arab-Chapelet, B; Rivenet, M.; Legoff, X. F.; Loubert, G.; Grandjean, S.; Abraham, F.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 51 - 61
• a: 11.214 ± 0.0009 Å
• b: 9.6052 ± 0.0009 Å
• c: 10.2868 ± 0.0009 Å
• α: 90°
• β: 114.327 ± 0.002°
• γ: 90°
• Cell volume: 1009.64 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No