Information card for entry 2232112

Structure parameters

• Chemical name: Poly[<i>trans</i>-diaquabis[μ~2~-2-(pyridin-3-yl)acetato- κ^2^<i>N</i>,<i>O</i>]zinc]
• Formula: C14 H16 N2 O6 Zn
• Calculated formula: C14 H16 N2 O6 Zn
• Title of publication: Poly[<i>trans</i>-diaquabis[μ~2~-2-(pyridin-3-yl)acetato-κ^2^<i>N</i>:<i>O</i>]zinc]
• Authors of publication: Li, Yue-Hua; Du, Lin; Li, Zong-Ze; Zhao, Qi-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1441 - m1442
• a: 9.175 ± 0.002 Å
• b: 8.686 ± 0.002 Å
• c: 9.574 ± 0.002 Å
• α: 90°
• β: 105.928 ± 0.003°
• γ: 90°
• Cell volume: 733.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0732
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes