Information card for entry 2237643

Structure parameters

• Chemical name: Poly[[diaquabis{μ-4-[6-(4-carboxyphenyl)-4,4'-bipyridin-2-yl]benzoato-κ^2^<i>O</i>:<i>N</i>^1'^}copper(II)] dimethylformamide tetrasolvate]
• Formula: C60 H62 Cu N8 O14
• Calculated formula: C60 H62 Cu N8 O14
• Title of publication: Poly[[diaquabis{μ-4-[6-(4-carboxyphenyl)-4,4'-bipyridin-2-yl]benzoato-κ^2^<i>O</i>:<i>N</i>^1'^}copper(II)] dimethylformamide tetrasolvate]
• Authors of publication: Sun, Yabin; Song, E.; Wang, Daguang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: m202 - m203
• a: 7.7161 ± 0.0017 Å
• b: 17.55 ± 0.004 Å
• c: 20.947 ± 0.004 Å
• α: 90°
• β: 96.8 ± 0.004°
• γ: 90°
• Cell volume: 2816.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1607
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes