Information card for entry 2204513

Structure parameters

• Formula: C60 H74 Co2 N8 O25
• Calculated formula: C60 H72 Co2 N8 O25
• Title of publication: μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>'-bis[triaqua(4,4'-bipyridine-κ^2^<i>N</i>,<i>N</i>')[1,3-phenylenedi(oxyacetato)-κ<i>O</i>]cobalt(II)] 4,4'-bipyridine heptahydrate
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1590 - m1592
• a: 34.738 ± 0.004 Å
• b: 7.45 ± 0.002 Å
• c: 12.929 ± 0.004 Å
• α: 90°
• β: 106.23 ± 0.02°
• γ: 90°
• Cell volume: 3212.7 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 275 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes