Information card for entry 4315132

Structure parameters

• Formula: C24 H72 N18 O14 P4 U
• Calculated formula: C24 H72 N18 O14 P4 U
• SMILES: [U](=O)(=O)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)[O]=P(N(C)C)(N(C)C)N(C)C.N(N(=O)=O)=N(=O)[O-].N(N(=O)=O)=N(=O)[O-]
• Title of publication: First Actinide Complexes of the Nitrogen-Containing Ligands Dinitramide (N(NO2)2-), 4,5-Dicyano-1,2,3-triazolate (C4N5-), and Dicyanamide (N(CN)2-)
• Authors of publication: Margaret-Jane Crawford; Arkady Ellern; Konstantin Karaghiosoff; Franz Martin; Peter Mayer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2674 - 2683
• a: 14.564 ± 0.0006 Å
• b: 15.3697 ± 0.0006 Å
• c: 45.7789 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10247.3 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0898
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.382
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No