Information card for entry 2017507

Structure parameters

• Chemical name: Poly[[<i>trans</i>-diaquabis(μ~2~-biphenyl-2,2'-dicarboxylato)bis(μ~2~-4,4'- bipyridine)dicobalt(II)] biphenyl-2,2'-dicarboxylic acid disolvate]
• Formula: C76 H56 Co2 N4 O18
• Calculated formula: C38 H28 Co N2 O9
• Title of publication: Poly[[<i>trans</i>-diaquabis(μ~2~-biphenyl-2,2'-dicarboxylato)bis(μ~2~-4,4'-bipyridine)dicobalt(II)] biphenyl-2,2'-dicarboxylic acid disolvate]
• Authors of publication: Zhan, Ge; Li, Xin-Hua
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m29 - m31
• a: 10.1264 ± 0.001 Å
• b: 28.487 ± 0.003 Å
• c: 11.3835 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3283.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No