Information card for entry 7700047

Structure parameters

• Formula: C24 H49 Cl4 K2 Np O14.5
• Calculated formula: C24 H49 Cl4 K2 Np O14.5
• Title of publication: Actinyl-cation interactions: experimental and theoretical assessment of [Np(vi)O₂Cl₄]^2- and [U(vi)O₂Cl₄]^2- systems.
• Authors of publication: Bjorklund, Jennifer L.; Pyrch, Mikaela M.; Basile, Madeline C.; Mason, Sara E.; Forbes, Tori Z.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 24
• Pages of publication: 8861 - 8871
• a: 10.0239 ± 0.0017 Å
• b: 9.9861 ± 0.0017 Å
• c: 19.349 ± 0.003 Å
• α: 90°
• β: 95.187 ± 0.007°
• γ: 90°
• Cell volume: 1928.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0244
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No