Information card for entry 2014603

Structure parameters

• Chemical name: Poly[[diaquacobalt(II)]-μ-4,4'-bipyridine-κ^2^N:N'-μ-p- phenylenebis(oxyacetato)-κ^2^O:O']
• Formula: C20 H20 Co N2 O8
• Calculated formula: C20 H20 Co N2 O8
• Title of publication: Poly[[diaquacobalt(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-μ-<i>p</i>-phenylenebis(oxyacetato)-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Yu-Mei Dai; En Tang; Zhao-Ji Li; Yuan-Gen Yao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m61 - m63
• a: 5.76 ± 0.001 Å
• b: 8.177 ± 0.001 Å
• c: 10.639 ± 0.002 Å
• α: 106.1 ± 0.01°
• β: 96.91 ± 0.01°
• γ: 97.4 ± 0.01°
• Cell volume: 470.98 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No