Information card for entry 2204155

Structure parameters

• Chemical name: catena-Poly[[diaqua(2,2'-bipyridine-κ^2^N,N')cobalt(II)]-μ-sulfato]
• Formula: C10 H12 Co N2 O6 S
• Calculated formula: C10 H12 Co N2 O6 S
• SMILES: [Co]1([OH2])([OH2])([n]2c(c3[n]1cccc3)cccc2)(OS(=O)(=O)[O-])OS(=O)(=O)O[Co]1([OH2])([OH2])[n]2c(c3[n]1cccc3)cccc2
• Title of publication: <i>catena</i>-Poly[[diaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)]-μ-sulfato]
• Authors of publication: Li, Xin-Hua; Chi, Xian-Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1301 - m1302
• a: 15.524 ± 0.012 Å
• b: 12.802 ± 0.01 Å
• c: 6.601 ± 0.005 Å
• α: 90°
• β: 102.56 ± 0.03°
• γ: 90°
• Cell volume: 1280.5 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes