Information card for entry 2237671

Structure parameters

• Chemical name: Poly[diaquabis(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(ethane-1,2-diol-κ<i>O</i>)bis(μ-sulfato-κ^2^<i>O</i>:<i>O</i>')dicobalt(II)]
• Formula: C24 H32 Co2 N4 O14 S2
• Calculated formula: C24 H32 Co2 N4 O14 S2
• Title of publication: Poly[diaquabis(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(ethane-1,2-diol-κ<i>O</i>)bis(μ-sulfato-κ^2^<i>O</i>:<i>O</i>')dicobalt(II)]
• Authors of publication: Zhong, Kai-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: m207 - m208
• a: 11.124 ± 0.002 Å
• b: 22.792 ± 0.005 Å
• c: 12.066 ± 0.002 Å
• α: 90°
• β: 95.51 ± 0.03°
• γ: 90°
• Cell volume: 3045.1 ± 1 ų
• Cell temperature: 223.15 K
• Ambient diffraction temperature: 223.15 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: 0.0349
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes