Information card for entry 2215354

Structure parameters

• Chemical name: Hexaaquacobalt(II) 4-hydroxybenzenesulfonate dihydrate
• Formula: C12 H26 Co O16 S2
• Calculated formula: C12 H26 Co O16 S2
• Title of publication: Hexaaquacobalt(II) 4-hydroxybenzenesulfonate dihydrate
• Authors of publication: Du, Jun-Min; Li, Qiang; Li, Wei; Lin, Hong-Mei; Guo, Guo-Cong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2597 - m2597
• a: 5.843 ± 0.002 Å
• b: 7.224 ± 0.003 Å
• c: 25.459 ± 0.009 Å
• α: 90°
• β: 94.837 ± 0.001°
• γ: 90°
• Cell volume: 1070.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0412
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes