Information card for entry 2202067

Structure parameters

• Common name: Iron(II) ethylenediammonium bis(sulfate) tetrahydrate
• Chemical name: Iron ethylenediammonium bis(sulfate) tetrahydrate
• Formula: C2 H18 Fe N2 O12 S2
• Calculated formula: C2 H18 Fe N2 O12 S2
• SMILES: C([NH3+])C[NH3+].S(=O)(=O)(O[Fe](OS(=O)(=O)[O-])([OH2])([OH2])([OH2])[OH2])[O-]
• Title of publication: Ethylenediammonium tetraaquabis(sulfato)iron(II)
• Authors of publication: Held, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m197 - m198
• a: 6.835 ± 0.0003 Å
• b: 7.1253 ± 0.0003 Å
• c: 7.2235 ± 0.0004 Å
• α: 75.012 ± 0.004°
• β: 72.355 ± 0.004°
• γ: 79.185 ± 0.004°
• Cell volume: 321.55 ± 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: 0.0272
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes