Information card for entry 2204539

Structure parameters

• Chemical name: Dieuropium trisulfate octahydrate
• Formula: Eu2 H16 O20 S3
• Calculated formula: Eu2 H16 O20 S3
• SMILES: [Eu]([OH2])([OH2])([OH2])[OH2].[Eu]([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-]
• Title of publication: Dieuropium(III) trisulfate octahydrate: a redetermination at 120K
• Authors of publication: Sarangarajan, Thanjavur R.; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: i142 - i144
• a: 13.5029 ± 0.0003 Å
• b: 6.7601 ± 0.0001 Å
• c: 18.2628 ± 0.0003 Å
• α: 90°
• β: 102.261 ± 0.0013°
• γ: 90°
• Cell volume: 1629.02 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• 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: 0.0203
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.255
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes