Information card for entry 2236359

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>^4'^}zinc] dimethylformamide tetrasolvate]
• Formula: C60 H62 N8 O14 Zn
• Calculated formula: C60 H62 N8 O14 Zn
• Title of publication: Poly[[diaquabis{μ-4-[6-(4-carboxyphenyl)-4,4'-bipyridin-2-yl]benzoato-κ^2^<i>O</i>:<i>N</i>^4'^}zinc] dimethylformamide tetrasolvate]
• Authors of publication: Ge, Xin; Song, Shuyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1413
• a: 7.4744 ± 0.0005 Å
• b: 17.7122 ± 0.0013 Å
• c: 21.4993 ± 0.0015 Å
• α: 90°
• β: 95.075 ± 0.001°
• γ: 90°
• Cell volume: 2835.1 ± 0.3 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: 0.0825
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes