Information card for entry 2203883

Structure parameters

• Common name: ethylene diammonium dineptunium decafluoride
• Formula: C2 H10 F10 N2 Np2
• Calculated formula: C2 H10 F10 N2 Np2
• Title of publication: Ethylenediammonium decafluorodineptunate(IV)
• Authors of publication: Sullens, Tyler A.; Almond, Philip M.; Albrecht-Schmitt, T. E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m973 - m975
• a: 16.019 ± 0.0011 Å
• b: 7.057 ± 0.0005 Å
• c: 8.7203 ± 0.0006 Å
• α: 90°
• β: 91.536 ± 0.001°
• γ: 90°
• Cell volume: 985.44 ± 0.12 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0157
• Residual factor for significantly intense reflections: 0.0144
• Weighted residual factors for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections included in the refinement: 0.0331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No