Information card for entry 2203054

Structure parameters

• Formula: C5 H11 Co N O7 S
• Calculated formula: C5 H11 Co N O7 S
• SMILES: [Co]([n]1ccccc1)(OS(=O)([O-])=O)([OH2])([OH2])([OH2])OS(=O)(=O)O[Co]([n]1ccccc1)([OH2])([OH2])[OH2]
• Title of publication: A one-dimensional coordination polymer: <i>catena</i>-poly[[triaquapyridinecobalt(II)]-μ-sulfato]
• Authors of publication: Yu-Xia Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m30 - m31
• a: 11.951 ± 0.004 Å
• b: 7.639 ± 0.002 Å
• c: 11.507 ± 0.004 Å
• α: 90°
• β: 110.711 ± 0.004°
• γ: 90°
• Cell volume: 982.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No