Information card for entry 2236353

Structure parameters

• Chemical name: Poly[[diaqua(μ-4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>:<i>O</i>')(μ-terephthalato- κ^2^<i>O</i>^1^:<i>O</i>^4^)cobalt(II)] 4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide monosolvate]
• Formula: C28 H24 Co N4 O10
• Calculated formula: C28 H24 Co N4 O10
• Title of publication: Poly[[diaqua(μ-4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>:<i>O</i>')(μ-terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^)cobalt(II)] 4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide monosolvate]
• Authors of publication: Ge, Xin; Song, Shu-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1307
• a: 7.3883 ± 0.001 Å
• b: 9.1788 ± 0.0013 Å
• c: 9.8054 ± 0.0013 Å
• α: 81.312 ± 0.002°
• β: 82.2 ± 0.002°
• γ: 79.301 ± 0.002°
• Cell volume: 641.92 ± 0.15 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 all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes