Information card for entry 2215931

Structure parameters

• Chemical name: Ethylenediammonium tetraaquabis(sulfato)cobaltate(II)
• Formula: C2 H18 Co N2 O12 S2
• Calculated formula: C2 H18 Co N2 O12 S2
• SMILES: C([NH3+])C[NH3+].[OH2][Co](OS(=O)(=O)[O-])([OH2])([OH2])(OS(=O)(=O)[O-])[OH2]
• Title of publication: Ethylenediammonium tetraaquabis(sulfato)cobaltate(II)
• Authors of publication: Leyva-Bailen, Patricia; Powell, Anthony V.; Vaqueiro, Paz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2643 - m2644
• a: 6.8164 ± 0.0002 Å
• b: 7.0862 ± 0.0003 Å
• c: 7.2305 ± 0.0003 Å
• α: 74.925 ± 0.002°
• β: 72.281 ± 0.002°
• γ: 79.183 ± 0.002°
• Cell volume: 318.99 ± 0.02 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0191
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for all reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0194
• Weighted residual factors for all reflections included in the refinement: 0.0194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0587
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes