Information card for entry 2231479

Structure parameters

• Chemical name: Ethylenediammonium tetraaquadisulfatocadmate
• Formula: C2 H18 Cd N2 O12 S2
• Calculated formula: C2 H18 Cd N2 O12 S2
• SMILES: C([NH3+])C[NH3+].S(=O)(=O)([O-])O[Cd]([OH2])(OS(=O)(=O)[O-])([OH2])([OH2])[OH2]
• Title of publication: Ethylenediammonium tetraaquadisulfatocadmate
• Authors of publication: Rekik, Walid; Naïli, Houcine; Mhiri, Tahar; Bataille, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1176 - m1177
• a: 6.9114 ± 0.0002 Å
• b: 7.3056 ± 0.0002 Å
• c: 7.3629 ± 0.0001 Å
• α: 74.013 ± 0.002°
• β: 71.731 ± 0.001°
• γ: 78.043 ± 0.001°
• Cell volume: 336.388 ± 0.015 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes