Information card for entry 2232494

Structure parameters

• Chemical name: Poly[(μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ~2~-2- phenoxypropionato-κ^2^<i>O</i>:<i>O</i>')cobalt(II)]
• Formula: C28 H26 Co N2 O6
• Calculated formula: C28 H26 Co N2 O6
• Title of publication: Poly[(μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ~2~-2-phenoxypropionato-κ^2^<i>O</i>:<i>O</i>')cobalt(II)]
• Authors of publication: Shen, Jin-Bei; Liu, Jia-Lu; Zhao, Guo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1587 - m1588
• a: 23.6748 ± 0.0014 Å
• b: 11.6289 ± 0.0007 Å
• c: 9.644 ± 0.0006 Å
• α: 90°
• β: 96.353 ± 0.004°
• γ: 90°
• Cell volume: 2638.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0321
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes