Information card for entry 7102182

Structure parameters

• Formula: C8 H16 Na3 Np O16
• Calculated formula: C8 H16 Na3 Np O16
• SMILES: C1(=O)COCC(O[Np]2(O1)(=O)(OC(=O)COCC(O2)=O)=O)=O.O.O.[Na+].[Na+].[Na+].O.O
• Title of publication: Symmetry and optical spectra: a "silent" 1 : 2 Np(V)-oxydiacetate complex.
• Authors of publication: Tian, Guoxin; Rao, Linfeng; Oliver, Allen
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 40
• Pages of publication: 4119 - 4121
• a: 7.256 ± 0.002 Å
• b: 7.399 ± 0.002 Å
• c: 9.699 ± 0.003 Å
• α: 67.888 ± 0.006°
• β: 87.284 ± 0.007°
• γ: 67.771 ± 0.005°
• Cell volume: 443.8 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0302
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.775 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No