Information card for entry 2223962

Structure parameters

• Chemical name: Magnesium ethylenediammonium bis(sulfate) tetrahydrate
• Formula: C2 H18 Mg N2 O12 S2
• Calculated formula: C2 H18 Mg N2 O12 S2
• SMILES: C([NH3+])C[NH3+].S([O-])(O[Mg]([OH2])(OS(=O)(=O)[O-])([OH2])([OH2])[OH2])(=O)=O
• Title of publication: Ethylenediammonium tetraaquadisulfatomagnesium(II)
• Authors of publication: Rekik, Walid; Naïli, Houcine; Mhiri, Tahar; Bataille, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1404 - m1405
• a: 6.7847 ± 0.0004 Å
• b: 7.0721 ± 0.0004 Å
• c: 7.2217 ± 0.0004 Å
• α: 74.909 ± 0.002°
• β: 72.378 ± 0.002°
• γ: 79.564 ± 0.003°
• Cell volume: 316.89 ± 0.03 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: 0.0576
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes