Information card for entry 2004599

Structure parameters

• Chemical name: Manganese Ethylenediammonium Bis(sulfate) Tetrahydrate
• Formula: C2 H18 Mn N2 O12 S2
• Calculated formula: C2 H18 Mn N2 O12 S2
• SMILES: C(C[NH3+])[NH3+].O=S(=O)(O[Mn](OS(=O)(=O)[O-])([OH2])([OH2])([OH2])[OH2])[O-]
• Title of publication: Manganese Ethylenediammonium Bis(sulfate) Tetrahydrate
• Authors of publication: Chaabouni, S.; Kamoun, S.; Daoud, A.; Jouini, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 505 - 506
• a: 6.85 ± 0.002 Å
• b: 7.188 ± 0.002 Å
• c: 7.304 ± 0.002 Å
• α: 74.39 ± 0.02°
• β: 72.02 ± 0.02°
• γ: 78.79 ± 0.02°
• Cell volume: 327.01 ± 0.17 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: 0.0333
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections: 0.1019
• Weighted residual factors for significantly intense reflections: 0.1014
• Goodness-of-fit parameter for all reflections: 1.154
• Goodness-of-fit parameter for significantly intense reflections: 1.167
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No