Information card for entry 2215574

Structure parameters

• Chemical name: Poly[bis(μ~2~-quinoline-3-carboxylato-κ^2^<i>N</i>:<i>O</i>)zinc(II)]
• Formula: C20 H12 N2 O4 Zn
• Calculated formula: C20 H12 N2 O4 Zn
• Title of publication: Poly[bis(μ~2~-quinoline-3-carboxylato-κ^2^<i>N</i>:<i>O</i>)zinc(II)]
• Authors of publication: Hu, Sheng; Zhang, Shu-Hua; Zeng, Ming-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2565 - m2565
• a: 28.7995 ± 0.0017 Å
• b: 8.0475 ± 0.0005 Å
• c: 15.2845 ± 0.0009 Å
• α: 90°
• β: 114.262 ± 0.001°
• γ: 90°
• Cell volume: 3229.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0402
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes