Information card for entry 2240389

Structure parameters

• Chemical name: Poly[bis(μ~2~-5-hydroxynicotinato-κ^2^<i>N</i>:<i>O</i>^3^)zinc]
• Formula: C12 H8 N2 O6 Zn
• Calculated formula: C12 H8 N2 O6 Zn
• Title of publication: Crystal structure of poly[bis(μ~2~-5-hydroxynicotinato-κ^2^<i>N</i>:<i>O</i>^3^)zinc]
• Authors of publication: Wang, Wen-Bing; Xu, Shan-Shan; Chen, Hong-Ji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: m23
• a: 9.4299 ± 0.0006 Å
• b: 10.5453 ± 0.0007 Å
• c: 12.6914 ± 0.0008 Å
• α: 90°
• β: 104.64 ± 0.007°
• γ: 90°
• Cell volume: 1221.07 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0469
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes