Information card for entry 2209625

Structure parameters

• Chemical name: Poly[[diaquazinc(II)]-μ~2~-4,4'-bipyridine-κ^2^N:N'-μ~2~-p- phenylenebis(oxyacetato)-κ^2^O:O']
• Formula: C20 H20 N2 O8 Zn
• Calculated formula: C20 H20 N2 O8 Zn
• Title of publication: Poly[[diaquazinc(II)]-μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-μ~2~-<i>p</i>-phenylenebis(oxyacetato)-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Yu-Mei Dai; Jin-Feng Huang; Shun-Yu Chen; Hui-Ying Shen; Ruo-He Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1697 - m1698
• a: 5.7279 ± 0.0017 Å
• b: 8.076 ± 0.003 Å
• c: 10.668 ± 0.003 Å
• α: 105.924 ± 0.004°
• β: 96.726 ± 0.002°
• γ: 97.816 ± 0.004°
• Cell volume: 463.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes