Information card for entry 2204756

Structure parameters

• Chemical name: 4,4'-Bipyridinium hexaaquacobalt(II) disulfate
• Formula: C10 H22 Co N2 O14 S2
• Calculated formula: C10 H22 Co N2 O14 S2
• SMILES: c1(cc[nH+]cc1)c1cc[nH+]cc1.[OH2][Co]([OH2])([OH2])([OH2])([OH2])[OH2].[O-]S(=O)(=O)[O-].O=S(=O)([O-])[O-]
• Title of publication: 4,4'-Bipyridinium hexaaquacobalt(II) disulfate
• Authors of publication: Xin-Hua Li; Qian Miao; Hong-Ping Xiao; Mao-Lin Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1784 - m1785
• a: 11.921 ± 0.0011 Å
• b: 6.6042 ± 0.0006 Å
• c: 12.9122 ± 0.0012 Å
• α: 90°
• β: 108.951 ± 0.001°
• γ: 90°
• Cell volume: 961.46 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No